3-ethanoyl-N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]propyl]benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O5S/c1-16(25)18-5-3-6-20(15-18)30(27,28)23-13-12-22(26)24-14-4-7-21(24)17-8-10-19(29-2)11-9-17/h3,5-6,8-11,15,21,23H,4,7,12-14H2,1-2H3