N-(3-cyclohexyloxypropyl)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O6S/c27-23(24-16-7-17-32-21-8-3-1-4-9-21)18-25(19-12-14-20(15-13-19)26(28)29)33(30,31)22-10-5-2-6-11-22/h2,5-6,10-15,21H,1,3-4,7-9,16-18H2,(H,24,27)