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

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-[3-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[3-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[3-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-3-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(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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