N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]cyclohexanecarboxamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H29N3O5S/c1-27-12-11-20-18(23)14-21-19(24)16-9-7-15(8-10-16)13-22-28(25,26)17-5-3-2-4-6-17/h2-6,15-16,22H,7-14H2,1H3,(H,20,23)(H,21,24)