3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4)C

InChI

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