2-chloranyl-N-[(4-methylphenyl)-phenyl-methyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[(4-methylphenyl)-phenyl-methyl]-4-(methylsulfonylamino)benzamide Openeye Name: 2-chloro-4-(methanesulfonamido)-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 2-chloro-4-(methanesulfonamido)-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 2-chloro-4-(methanesulfonamido)-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 2-chloro-4-(methanesulfonamido)-N-[phenyl(p-tolyl)methyl]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-15-8-10-17(11-9-15)21(16-6-4-3-5-7-16)24-22(26)19-13-12-18(14-20(19)23)25-29(2,27)28/h3-14,21,25H,1-2H3,(H,24,26)