4-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-[1-(2-thienyl)ethyl]benzamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3S2/c1-14(19-4-3-13-27-19)23(2)20(24)15-5-11-18(12-6-15)28(25,26)22-17-9-7-16(21)8-10-17/h3-14,22H,1-2H3