3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4S/c1-2-14-27-21-11-4-5-12-22(21)28(24(27)30)17-13-23(29)25-19-9-8-10-20(18-19)33(31,32)26-15-6-3-7-16-26/h4-5,8-12,18H,2-3,6-7,13-17H2,1H3,(H,25,29)