N-(2-methoxyphenyl)-4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[oxo-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O5S/c1-32-22-7-3-2-6-21(22)25-33(30,31)20-10-8-18(9-11-20)23(28)27-16-12-19(13-17-27)24(29)26-14-4-5-15-26/h2-3,6-11,19,25H,4-5,12-17H2,1H3