N-[(2S)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[(1S)-1-methyl-2-oxo-2-(phenethylamino)ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[(2S)-1-oxo-1-(phenethylamino)propan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[(2S)-1-oxo-1-(phenethylamino)propan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[(1S)-2-keto-1-methyl-2-(phenethylamino)ethyl]cyclohexanecarboxamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=CC=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O4S/c1-19(24(29)26-17-16-20-8-4-2-5-9-20)28-25(30)22-14-12-21(13-15-22)18-27-33(31,32)23-10-6-3-7-11-23/h2-11,19,21-22,27H,12-18H2,1H3,(H,26,29)(H,28,30)/t19-,21?,22?/m0/s1