3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(2-morpholinoethyl)propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(2-morpholinoethyl)propionamide Formula: C22H33N5O4S MolecularWeight: 463.59352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCN4CCOCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCN4CCOCC4

InChI

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