N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenyl-ethyl]-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenyl-ethyl]-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]ethanamide Openeye Name: 2-[4-hydroxy-3-(methanesulfonamido)phenyl]-N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-[4-hydroxy-3-(methanesulfonamido)phenyl]-N-methyl-N-[2-(3-methyl-1-pyrrolidinyl)-1-phenylethyl]acetamide IUPAC Name: 2-[4-hydroxy-3-(methanesulfonamido)phenyl]-N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenylethyl]acetamide Traditional Name: 2-[4-hydroxy-3-(methanesulfonamido)phenyl]-N-methyl-N-[2-(3-methylpyrrolidino)-1-phenyl-ethyl]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)CC(C2=CC=CC=C2)N(C)C(=O)CC3=CC(=C(C=C3)O)NS(=O)(=O)C

Isomeric SMILES

CC1CCN(C1)CC(C2=CC=CC=C2)N(C)C(=O)CC3=CC(=C(C=C3)O)NS(=O)(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-17-11-12-26(15-17)16-21(19-7-5-4-6-8-19)25(2)23(28)14-18-9-10-22(27)20(13-18)24-31(3,29)30/h4-10,13,17,21,24,27H,11-12,14-16H2,1-3H3