4-[[4-(2-methylphenyl)phenyl]sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[4-(2-methylphenyl)phenyl]sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[4-(o-tolyl)phenyl]sulfonylamino]benzamide CAS Name: 4-[[4-(2-methylphenyl)phenyl]sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[4-(2-methylphenyl)phenyl]sulfonylamino]benzamide Traditional Name: N-benzyl-4-[[4-(o-tolyl)phenyl]sulfonylamino]benzamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S/c1-20-7-5-6-10-26(20)22-13-17-25(18-14-22)33(31,32)29-24-15-11-23(12-16-24)27(30)28-19-21-8-3-2-4-9-21/h2-18,29H,19H2,1H3,(H,28,30)