4-methoxy-3-piperidin-1-ylcarbonyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-piperidin-1-ylcarbonyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-piperidinyl)methyl]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O5S/c1-32-22-12-11-18(17-20(22)24(29)27-13-5-2-6-14-27)33(30,31)25-21-10-4-3-9-19(21)23(28)26-15-7-8-16-26/h3-4,9-12,17,25H,2,5-8,13-16H2,1H3