4-[[3-(4-chlorophenyl)sulfonylpropanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(4-chlorophenyl)sulfonylpropanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(4-chlorophenyl)sulfonylpropanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(4-chlorophenyl)sulfonyl-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(4-chlorophenyl)sulfonylpropanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(4-chlorophenyl)sulfonylpropanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-21-19(24)15-5-3-14(4-6-15)13-22(2)18(23)11-12-27(25,26)17-9-7-16(20)8-10-17/h3-10H,11-13H2,1-2H3,(H,21,24)