2-(2,5-dimethylpyrrol-1-yl)-N-[(4-sulfamoylphenyl)methyl]thiophene-3-carboxamide

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(4-sulfamoylphenyl)methyl]thiophene-3-carboxamide Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(4-sulfamoylphenyl)methyl]thiophene-3-carboxamide CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-N-[(4-sulfamoylphenyl)methyl]-3-thiophenecarboxamide IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(4-sulfamoylphenyl)methyl]thiophene-3-carboxamide Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(4-sulfamoylbenzyl)thiophene-3-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=CS2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=CS2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

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