3-chloranyl-N-[(2-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-[(2-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(o-tolylmethyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[(2-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[(2-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(2-methylbenzyl)-4-(tosylamino)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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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)NCC3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3C)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-15-7-10-19(11-8-15)29(27,28)25-21-12-9-17(13-20(21)23)22(26)24-14-18-6-4-3-5-16(18)2/h3-13,25H,14H2,1-2H3,(H,24,26)