N-(6-methoxy-1-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-(6-methoxy-1-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-(6-methoxy-1-propyl-tetralin-2-yl)cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-(6-methoxy-1-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-(6-methoxy-1-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-(6-methoxy-1-propyl-tetralin-2-yl)cyclohexanecarboxamide Formula: C28H38N2O4S MolecularWeight: 498.67732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CCC2=C1C=CC(=C2)OC)NC(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC1C(CCC2=C1C=CC(=C2)OC)NC(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H38N2O4S/c1-3-7-26-25-16-15-23(34-2)18-22(25)14-17-27(26)30-28(31)21-12-10-20(11-13-21)19-29-35(32,33)24-8-5-4-6-9-24/h4-6,8-9,15-16,18,20-21,26-27,29H,3,7,10-14,17,19H2,1-2H3,(H,30,31)