3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide Traditional Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O4S/c1-16-7-8-18(32(29,30)24-11-14-31-2)15-19(16)23(28)27-12-9-17(10-13-27)22-25-20-5-3-4-6-21(20)26-22/h3-8,15,17,24H,9-14H2,1-2H3,(H,25,26)