N-[4-[[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-(1-methoxypropan-2-ylsulfamoyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-(1-methoxypropan-2-ylsulfamoyl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]anilino]butyl]thiophene-3-carboxamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H25N3O5S2/c1-14(12-27-2)22-29(25,26)17-7-5-16(6-8-17)21-18(23)4-3-10-20-19(24)15-9-11-28-13-15/h5-9,11,13-14,22H,3-4,10,12H2,1-2H3,(H,20,24)(H,21,23)