4-methyl-3-pyrrol-1-yl-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-methyl-3-pyrrol-1-yl-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Openeye Name: 4-methyl-3-pyrrol-1-yl-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide CAS Name: 4-methyl-3-(1-pyrrolyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-methyl-3-pyrrol-1-yl-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Traditional Name: 4-methyl-3-pyrrol-1-yl-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N)N3C=CC=C3

InChI

InChI=1S/C17H17N3O3S2/c1-12-4-5-13(10-15(12)20-8-2-3-9-20)17(21)19-11-14-6-7-16(24-14)25(18,22)23/h2-10H,11H2,1H3,(H,19,21)(H2,18,22,23)