4-[1-[methyl-(phenylmethyl)amino]butan-2-ylsulfamoyl]thiophene-2-carboxamide

Systemtic Name: 4-[1-[methyl-(phenylmethyl)amino]butan-2-ylsulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[1-[[benzyl(methyl)amino]methyl]propylsulfamoyl]thiophene-2-carboxamide CAS Name: 4-[1-[methyl-(phenylmethyl)amino]butan-2-ylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[1-[benzyl(methyl)amino]butan-2-ylsulfamoyl]thiophene-2-carboxamide Traditional Name: 4-[1-[[benzyl(methyl)amino]methyl]propylsulfamoyl]thiophene-2-carboxamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)CC1=CC=CC=C1)NS(=O)(=O)C2=CSC(=C2)C(=O)N

Isomeric SMILES

CCC(CN(C)CC1=CC=CC=C1)NS(=O)(=O)C2=CSC(=C2)C(=O)N

InChI

InChI=1S/C17H23N3O3S2/c1-3-14(11-20(2)10-13-7-5-4-6-8-13)19-25(22,23)15-9-16(17(18)21)24-12-15/h4-9,12,14,19H,3,10-11H2,1-2H3,(H2,18,21)