3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[1-(4-pyridyl)ethyl]propionamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C)C3=CC=NC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C)C3=CC=NC=C3

InChI

InChI=1S/C20H25N5O3S/c1-3-12-25-18-5-4-16(29(21,27)28)13-17(18)24-19(25)6-7-20(26)23-14(2)15-8-10-22-11-9-15/h4-5,8-11,13-14H,3,6-7,12H2,1-2H3,(H,23,26)(H2,21,27,28)