N-[2-[3-(4-methoxy-2-oxidanyl-phenyl)carbonyl-1-methyl-pyrrolidin-3-yl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[3-(4-methoxy-2-oxidanyl-phenyl)carbonyl-1-methyl-pyrrolidin-3-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[3-(2-hydroxy-4-methoxy-benzoyl)-1-methyl-pyrrolidin-3-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[3-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]-1-methyl-3-pyrrolidinyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[3-(2-hydroxy-4-methoxybenzoyl)-1-methylpyrrolidin-3-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[3-(2-hydroxy-4-methoxy-benzoyl)-1-methyl-pyrrolidin-3-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3(CCN(C3)C)C(=O)C4=C(C=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3(CCN(C3)C)C(=O)C4=C(C=C(C=C4)OC)O

InChI

InChI=1S/C26H28N2O5S/c1-18-8-11-20(12-9-18)34(31,32)27-23-7-5-4-6-22(23)26(14-15-28(2)17-26)25(30)21-13-10-19(33-3)16-24(21)29/h4-13,16,27,29H,14-15,17H2,1-3H3