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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3S/c1-17-7-8-19(15-18(17)2)25-24(29)12-11-23-26-21-16-20(9-10-22(21)27(23)3)32(30,31)28-13-5-4-6-14-28/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,25,29)