N-[(4-chlorophenyl)methyl]-N,4-dimethyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N,4-dimethyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(methanesulfonamido)-N,4-dimethyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(methanesulfonamido)-N,4-dimethylbenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(methanesulfonamido)-N,4-dimethylbenzamide Traditional Name: N-(4-chlorobenzyl)-3-(methanesulfonamido)-N,4-dimethyl-benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)Cl)NS(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O3S/c1-12-4-7-14(10-16(12)19-24(3,22)23)17(21)20(2)11-13-5-8-15(18)9-6-13/h4-10,19H,11H2,1-3H3