ethyl 1-[3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanoyl]piperidine-3-carboxylate CAS Name: 1-[3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-1-oxopropyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanoyl]piperidine-3-carboxylate Traditional Name: 1-[3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanoyl]nipecotic acid ethyl ester Formula: C23H32N4O6S MolecularWeight: 492.58838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H32N4O6S/c1-3-33-23(29)17-5-4-10-26(16-17)22(28)9-8-21-24-19-15-18(6-7-20(19)25(21)2)34(30,31)27-11-13-32-14-12-27/h6-7,15,17H,3-5,8-14,16H2,1-2H3