N-cyclopropyl-3-[[4-[(4-methylphenyl)sulfonylmethyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[(4-methylphenyl)sulfonylmethyl]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-(p-tolylsulfonylmethyl)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-[(4-methylphenyl)sulfonylmethyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[(4-methylphenyl)sulfonylmethyl]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-(tosylmethyl)benzoyl]amino]benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H24N2O4S/c1-17-5-13-23(14-6-17)32(30,31)16-18-7-9-19(10-8-18)24(28)27-22-4-2-3-20(15-22)25(29)26-21-11-12-21/h2-10,13-15,21H,11-12,16H2,1H3,(H,26,29)(H,27,28)