4-chloranyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]benzamide CAS Name: 4-chloro-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]benzamide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2)C3=CSC=C3

InChI

InChI=1S/C22H24ClN3O3S2/c1-26(2)20(18-10-11-30-15-18)14-24-22(27)17-8-9-19(23)21(12-17)31(28,29)25-13-16-6-4-3-5-7-16/h3-12,15,20,25H,13-14H2,1-2H3,(H,24,27)