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

Systemtic Name: N-cyclohexyl-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-cyclohexyl-N-methyl-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-cyclohexyl-N-methyl-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-cyclohexyl-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-cyclohexyl-N-methyl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H34N4O3S MolecularWeight: 446.60606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(C)C4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C23H34N4O3S/c1-25(18-9-5-3-6-10-18)23(28)14-13-22-24-20-17-19(11-12-21(20)26(22)2)31(29,30)27-15-7-4-8-16-27/h11-12,17-18H,3-10,13-16H2,1-2H3