4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 4-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-N-methyl-4-(2-p-phenetylpyrrolidine-1-carbonyl)benzenesulfonamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

InChI

InChI=1S/C27H30N2O5S/c1-4-34-22-15-11-20(12-16-22)24-9-7-19-29(24)27(30)21-13-17-23(18-14-21)35(31,32)28(2)25-8-5-6-10-26(25)33-3/h5-6,8,10-18,24H,4,7,9,19H2,1-3H3