N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: 2-[methyl(3-thenyl)amino]-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C18H22N4O3S2/c1-22(11-14-7-9-26-13-14)12-18(23)20-15-4-2-5-16(10-15)27(24,25)21-17-6-3-8-19-17/h2,4-5,7,9-10,13H,3,6,8,11-12H2,1H3,(H,19,21)(H,20,23)