N-cyclopropyl-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: N-cyclopropyl-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methylbenzyl)benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H25N3O6S/c1-17-3-5-18(6-4-17)16-27(20-9-10-20)25(29)19-7-12-22(13-8-19)35(32,33)26-23-15-21(28(30)31)11-14-24(23)34-2/h3-8,11-15,20,26H,9-10,16H2,1-2H3