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

Systemtic Name: 3-chloranyl-N-[(4-methylphenyl)-phenyl-methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[phenyl(p-tolyl)methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[(4-methylphenyl)-phenylmethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[(4-methylphenyl)-phenylmethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[phenyl(p-tolyl)methyl]-4-(tosylamino)benzamide Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O3S/c1-19-8-12-22(13-9-19)27(21-6-4-3-5-7-21)30-28(32)23-14-17-26(25(29)18-23)31-35(33,34)24-15-10-20(2)11-16-24/h3-18,27,31H,1-2H3,(H,30,32)