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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(p-tolylsulfamoyl)benzamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CS3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CS3)N(C)C

InChI

InChI=1S/C22H25N3O3S2/c1-16-6-10-18(11-7-16)24-30(27,28)19-12-8-17(9-13-19)22(26)23-15-20(25(2)3)21-5-4-14-29-21/h4-14,20,24H,15H2,1-3H3,(H,23,26)