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

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-[3-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[3-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[3-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-[3-(4-methoxyphenyl)propyl]acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O6S/c1-33-22-15-9-19(10-16-22)6-5-17-25-24(28)18-26(20-11-13-21(14-12-20)27(29)30)34(31,32)23-7-3-2-4-8-23/h2-4,7-16H,5-6,17-18H2,1H3,(H,25,28)