N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC(C3=CSC=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC(C3=CSC=C3)N(C)C

InChI

InChI=1S/C23H27N3O3S2/c1-16-5-8-19(9-6-16)25-31(28,29)20-10-7-17(2)21(13-20)23(27)24-14-22(26(3)4)18-11-12-30-15-18/h5-13,15,22,25H,14H2,1-4H3,(H,24,27)