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

Systemtic Name: N-[6-methoxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-[(naphthalen-2-ylsulfonylamino)methyl]cyclohexane-1-carboxamide Openeye Name: N-[6-methoxy-1-(3-pyridylmethyl)tetralin-2-yl]-4-[(2-naphthylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[6-methoxy-1-(3-pyridinylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-[(2-naphthalenylsulfonylamino)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[6-methoxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-[(naphthalen-2-ylsulfonylamino)methyl]cyclohexane-1-carboxamide Traditional Name: N-[6-methoxy-1-(3-pyridylmethyl)tetralin-2-yl]-4-[(2-naphthylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C35H39N3O4S MolecularWeight: 597.76686

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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)CC6=CN=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)CC6=CN=CC=C6

InChI

InChI=1S/C35H39N3O4S/c1-42-30-14-16-32-29(20-30)13-17-34(33(32)19-25-5-4-18-36-22-25)38-35(39)27-10-8-24(9-11-27)23-37-43(40,41)31-15-12-26-6-2-3-7-28(26)21-31/h2-7,12,14-16,18,20-22,24,27,33-34,37H,8-11,13,17,19,23H2,1H3,(H,38,39)