N-(3-methyl-1-phenyl-butyl)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-19(2)17-24(20-9-5-3-6-10-20)26-25(29)18-27(21-13-15-22(16-14-21)28(30)31)34(32,33)23-11-7-4-8-12-23/h3-16,19,24H,17-18H2,1-2H3,(H,26,29)