4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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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)CCC3=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)CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O5S/c1-17-8-15-22(16-23(17)27(29)30)33(31,32)26-21-13-11-20(12-14-21)24(28)25-18(2)9-10-19-6-4-3-5-7-19/h3-8,11-16,18,26H,9-10H2,1-2H3,(H,25,28)/t18-/m1/s1