N-(3-methylbutyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3-methylbutyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-isopentyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(3-methylbutyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(3-methylbutyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-isoamyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCC(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCC(C)C

InChI

InChI=1S/C18H28N4O3S/c1-4-11-22-16-6-5-14(26(19,24)25)12-15(16)21-17(22)7-8-18(23)20-10-9-13(2)3/h5-6,12-13H,4,7-11H2,1-3H3,(H,20,23)(H2,19,24,25)