N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C26H35N5O3S MolecularWeight: 497.6528

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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=C(C=C3)N4CCCCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H35N5O3S/c1-3-15-31-24-12-11-22(35(27,33)34)18-23(24)28-25(31)13-14-26(32)29(2)19-20-7-9-21(10-8-20)30-16-5-4-6-17-30/h7-12,18H,3-6,13-17,19H2,1-2H3,(H2,27,33,34)