3-chloranyl-N-(diphenylmethyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-(diphenylmethyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-benzhydryl-3-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(diphenylmethyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-benzhydryl-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-benzhydryl-3-chloro-4-(tosylamino)benzamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H23ClN2O3S/c1-19-12-15-23(16-13-19)34(32,33)30-25-17-14-22(18-24(25)28)27(31)29-26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-18,26,30H,1H3,(H,29,31)