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

Systemtic Name: N-(6-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: N-(1-allyl-6-methoxy-tetralin-2-yl)-4-(benzenesulfonamidomethyl)cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-(6-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-(6-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl)cyclohexane-1-carboxamide Traditional Name: N-(1-allyl-6-methoxy-tetralin-2-yl)-4-(benzenesulfonamidomethyl)cyclohexanecarboxamide Formula: C28H36N2O4S MolecularWeight: 496.66144

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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=CC=CC=C4)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O4S/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/h3-6,8-9,15-16,18,20-21,26-27,29H,1,7,10-14,17,19H2,2H3,(H,30,31)