N-[2-(4-chlorophenyl)ethyl]-5-methyl-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-methyl-2-(methylsulfonylamino)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(methanesulfonamido)-5-methyl-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(methanesulfonamido)-5-methylbenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(methanesulfonamido)-5-methylbenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(methanesulfonamido)-5-methyl-benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-12-3-8-16(20-24(2,22)23)15(11-12)17(21)19-10-9-13-4-6-14(18)7-5-13/h3-8,11,20H,9-10H2,1-2H3,(H,19,21)