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

Systemtic Name: N-[3-(3-methylphenyl)propyl]-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-[3-(m-tolyl)propyl]acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-19-8-5-9-20(16-19)10-7-15-25-24(28)18-26(21-11-6-12-22(17-21)27(29)30)33(31,32)23-13-3-2-4-14-23/h2-6,8-9,11-14,16-17H,7,10,15,18H2,1H3,(H,25,28)