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

Systemtic Name: N-[2-[3-(2-hydroxyphenyl)carbonyl-1-methyl-pyrrolidin-3-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[3-(2-hydroxybenzoyl)-1-methyl-pyrrolidin-3-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[3-[(2-hydroxyphenyl)-oxomethyl]-1-methyl-3-pyrrolidinyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[3-(2-hydroxybenzoyl)-1-methylpyrrolidin-3-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[2-(1-methyl-3-salicyloyl-pyrrolidin-3-yl)phenyl]benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3(CCN(C3)C)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C25H26N2O4S/c1-18-11-13-19(14-12-18)32(30,31)26-22-9-5-4-8-21(22)25(15-16-27(2)17-25)24(29)20-7-3-6-10-23(20)28/h3-14,26,28H,15-17H2,1-2H3