N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(thiophen-2-ylsulfonylamino)methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(thiophen-2-ylsulfonylamino)methyl]cyclohexane-1-carboxamide Openeye Name: N-tetralin-1-yl-4-[(2-thienylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(thiophen-2-ylsulfonylamino)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(thiophen-2-ylsulfonylamino)methyl]cyclohexane-1-carboxamide Traditional Name: N-tetralin-1-yl-4-[(2-thienylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H28N2O3S2/c25-22(24-20-8-3-6-17-5-1-2-7-19(17)20)18-12-10-16(11-13-18)15-23-29(26,27)21-9-4-14-28-21/h1-2,4-5,7,9,14,16,18,20,23H,3,6,8,10-13,15H2,(H,24,25)