N-[(2-ethoxypyridin-3-yl)methyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H31N5O4S/c1-3-33-24-18(8-7-13-25-24)17-26-23(30)12-11-22-27-20-16-19(9-10-21(20)28(22)2)34(31,32)29-14-5-4-6-15-29/h7-10,13,16H,3-6,11-12,14-15,17H2,1-2H3,(H,26,30)