4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N[C@@H](C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5S/c1-15-8-13-20(14-21(15)25(27)28)31(29,30)24-19-11-9-18(10-12-19)22(26)23-16(2)17-6-4-3-5-7-17/h3-14,16,24H,1-2H3,(H,23,26)/t16-/m0/s1