N-[2-(4-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O4S/c1-21(2)26(23,24)17-12-14(6-9-16(17)25-3)18(22)20-11-10-13-4-7-15(19)8-5-13/h4-9,12H,10-11H2,1-3H3,(H,20,22)