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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C22H33N5O4S MolecularWeight: 463.59352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C22H33N5O4S/c1-4-11-27-19-6-5-17(32(23,30)31)14-18(19)25-20(27)7-8-21(28)24-16-9-12-26(13-10-16)22(29)15(2)3/h5-6,14-16H,4,7-13H2,1-3H3,(H,24,28)(H2,23,30,31)