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

Systemtic Name: N-(2-methylpropyl)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-isobutyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(2-methylpropyl)acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-isobutyl-acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN(C1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)CN(C1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O5S/c1-14(2)12-19-18(22)13-20(15-8-10-16(11-9-15)21(23)24)27(25,26)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,19,22)