1-methyl-4-[[(4-methylphenyl)-thiophen-2-yl-methyl]sulfamoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[[(4-methylphenyl)-thiophen-2-yl-methyl]sulfamoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[[p-tolyl(2-thienyl)methyl]sulfamoyl]pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[(4-methylphenyl)-thiophen-2-ylmethyl]sulfamoyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[[(4-methylphenyl)-thiophen-2-ylmethyl]sulfamoyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-4-[[p-tolyl(2-thienyl)methyl]sulfamoyl]pyrrole-2-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=CN(C(=C3)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=CN(C(=C3)C(=O)N)C

InChI

InChI=1S/C18H19N3O3S2/c1-12-5-7-13(8-6-12)17(16-4-3-9-25-16)20-26(23,24)14-10-15(18(19)22)21(2)11-14/h3-11,17,20H,1-2H3,(H2,19,22)