2-(4-hydroxyphenyl)-N-[5-methyl-1-(phenylsulfonyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-hydroxyphenyl)-N-[5-methyl-1-(phenylsulfonyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-5-methyl-pyrrolidin-3-yl]-2-(4-hydroxyphenyl)acetamide CAS Name: N-[1-(benzenesulfonyl)-5-methyl-3-pyrrolidinyl]-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-[1-(benzenesulfonyl)-5-methylpyrrolidin-3-yl]-2-(4-hydroxyphenyl)acetamide Traditional Name: N-(1-besyl-5-methyl-pyrrolidin-3-yl)-2-(4-hydroxyphenyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN1S(=O)(=O)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1CC(CN1S(=O)(=O)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C19H22N2O4S/c1-14-11-16(20-19(23)12-15-7-9-17(22)10-8-15)13-21(14)26(24,25)18-5-3-2-4-6-18/h2-10,14,16,22H,11-13H2,1H3,(H,20,23)