2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-[(1S,2S)-2-oxidanylcyclohexyl]ethanamide

Systemtic Name: 2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-[(1S,2S)-2-oxidanylcyclohexyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CC[C@@H]([C@H](C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H23N3O6S/c24-19-12-5-4-11-18(19)21-20(25)14-22(15-7-6-8-16(13-15)23(26)27)30(28,29)17-9-2-1-3-10-17/h1-3,6-10,13,18-19,24H,4-5,11-12,14H2,(H,21,25)/t18-,19-/m0/s1