N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]cyclohexanecarboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H31N3O4S/c29-24(28-15-14-20-6-4-5-7-22(20)18-28)17-26-25(30)21-12-10-19(11-13-21)16-27-33(31,32)23-8-2-1-3-9-23/h1-9,19,21,27H,10-18H2,(H,26,30)