N-cyclopropyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-cyclopropyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclopropyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-cyclopropyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclopropyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-N-cyclopropyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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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)N(CC3=CC=CC=C3)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5S/c1-17-7-14-22(15-23(17)27(29)30)33(31,32)25-20-10-8-19(9-11-20)24(28)26(21-12-13-21)16-18-5-3-2-4-6-18/h2-11,14-15,21,25H,12-13,16H2,1H3