2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-[(2S)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-[(2S)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[(2S)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[(2S)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-19(12-13-20-8-4-2-5-9-20)25-24(28)18-26(21-14-16-22(17-15-21)27(29)30)33(31,32)23-10-6-3-7-11-23/h2-11,14-17,19H,12-13,18H2,1H3,(H,25,28)/t19-/m0/s1