N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C23H31N7O3S MolecularWeight: 485.60234

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H31N7O3S/c1-3-10-30-20-6-5-18(34(24,32)33)15-19(20)27-22(30)8-9-23(31)26-17-4-7-21(25-16-17)29-13-11-28(2)12-14-29/h4-7,15-16H,3,8-14H2,1-2H3,(H,26,31)(H2,24,32,33)