N-(2-ethyl-6-methyl-phenyl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C25H32N4O3S/c1-4-19-10-8-9-18(2)25(19)27-24(30)14-13-23-26-21-17-20(11-12-22(21)28(23)3)33(31,32)29-15-6-5-7-16-29/h8-12,17H,4-7,13-16H2,1-3H3,(H,27,30)