N-[4-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]sulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[[2-(dimethylamino)-2-(3-thienyl)ethyl]sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[2-(dimethylamino)-2-(3-thiophenyl)ethyl]sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[2-(dimethylamino)-2-thiophen-3-ylethyl]sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[2-(dimethylamino)-2-(3-thienyl)ethyl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CSC=C2)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CSC=C2)N(C)C

InChI

InChI=1S/C17H23N3O3S2/c1-12-9-15(19-13(2)21)5-6-17(12)25(22,23)18-10-16(20(3)4)14-7-8-24-11-14/h5-9,11,16,18H,10H2,1-4H3,(H,19,21)