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

Systemtic Name: 3-chloranyl-N-[(3-methylphenyl)methyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-(m-tolylmethyl)benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-(3-methylbenzyl)benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-11-4-3-5-12(8-11)10-18-16(20)13-6-7-15(14(17)9-13)19-23(2,21)22/h3-9,19H,10H2,1-2H3,(H,18,20)