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N-(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-[(naphthalen-2-ylsulfonylamino)methyl]cyclohexane-1-carboxamide

N-(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-[(naphthalen-2-ylsulfonylamino)methyl]cyclohexane-1-carboxamide

Systemtic Name:N-(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-[(naphthalen-2-ylsulfonylamino)methyl]cyclohexane-1-carboxamide
Openeye Name:N-(6-methoxy-1-phenyl-tetralin-2-yl)-4-[(2-naphthylsulfonylamino)methyl]cyclohexanecarboxamide
CAS Name:N-(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-[(2-naphthalenylsulfonylamino)methyl]-1-cyclohexanecarboxamide
IUPAC Name:N-(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-[(naphthalen-2-ylsulfonylamino)methyl]cyclohexane-1-carboxamide
Traditional Name:N-(6-methoxy-1-phenyl-tetralin-2-yl)-4-[(2-naphthylsulfonylamino)methyl]cyclohexanecarboxamide
Formula: C35H38N2O4S
MolecularWeight: 582.75222
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)NC(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6


Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)NC(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6


InChI

InChI=1S/C35H38N2O4S/c1-41-30-17-19-32-29(21-30)16-20-33(34(32)26-8-3-2-4-9-26)37-35(38)27-13-11-24(12-14-27)23-36-42(39,40)31-18-15-25-7-5-6-10-28(25)22-31/h2-10,15,17-19,21-22,24,27,33-34,36H,11-14,16,20,23H2,1H3,(H,37,38)


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