2-chloranyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-chloranyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-chloro-N-methyl-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-methyl-5-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-chloro-N-methyl-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-2-chloro-N-methyl-5-(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=CC(=C(C=C2)Cl)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N(C)CC3=CC=CC=C3

InChI

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