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

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylcarbonyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 4-methoxy-3-(pyrrolidine-1-carbonyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(pyrrolidine-1-carbonyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-3-(pyrrolidine-1-carbonyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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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)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O5S/c1-31-21-11-10-17(16-19(21)23(28)26-14-6-7-15-26)32(29,30)24-20-9-3-2-8-18(20)22(27)25-12-4-5-13-25/h2-3,8-11,16,24H,4-7,12-15H2,1H3