N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C24H30N4O5S/c1-3-13-27-20-9-5-6-10-21(20)28(24(27)30)17-23(29)25-19-16-18(11-12-22(19)33-2)34(31,32)26-14-7-4-8-15-26/h5-6,9-12,16H,3-4,7-8,13-15,17H2,1-2H3,(H,25,29)