3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2-propoxyphenyl)propanamide

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2-propoxyphenyl)propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(2-propoxyphenyl)propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(2-propoxyphenyl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(2-propoxyphenyl)propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(2-propoxyphenyl)propionamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H32N4O4S/c1-3-17-33-23-10-6-5-9-20(23)27-25(30)14-13-24-26-21-18-19(11-12-22(21)28(24)2)34(31,32)29-15-7-4-8-16-29/h5-6,9-12,18H,3-4,7-8,13-17H2,1-2H3,(H,27,30)