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

Systemtic Name: N-methyl-N-(phenylmethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-benzyl-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-methyl-N-(phenylmethyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-benzyl-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S/c1-3-13-25-19-10-9-17(29(22,27)28)14-18(19)23-20(25)11-12-21(26)24(2)15-16-7-5-4-6-8-16/h4-10,14H,3,11-13,15H2,1-2H3,(H2,22,27,28)