N-cyclopentyl-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-cyclopentyl-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-cyclopentyl-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H22N4O3S2/c1-10(15(21)18-11-5-3-4-6-11)24-16-19-13-9-12(25(17,22)23)7-8-14(13)20(16)2/h7-11H,3-6H2,1-2H3,(H,18,21)(H2,17,22,23)