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

Systemtic Name: 2-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]-5-(phenylsulfonylamino)benzamide Openeye Name: 5-(benzenesulfonamido)-2-chloro-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 5-(benzenesulfonamido)-2-chloro-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 5-(benzenesulfonamido)-2-chloro-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 5-(benzenesulfonamido)-2-chloro-N-methyl-N-(4-methylbenzyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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