4-(2,5-dimethylpyrrol-1-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N)C

InChI

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