N-[1-(4-methylphenyl)ethyl]-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-[1-(p-tolyl)ethyl]acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-17-11-13-19(14-12-17)18(2)24-23(27)16-25(20-7-6-8-21(15-20)26(28)29)32(30,31)22-9-4-3-5-10-22/h3-15,18H,16H2,1-2H3,(H,24,27)