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

Systemtic Name: 2-[4-methoxy-3-(methylsulfonylamino)phenyl]-N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-[3-(methanesulfonamido)-4-methoxy-phenyl]-N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-[3-(methanesulfonamido)-4-methoxyphenyl]-N-methyl-N-[2-(3-methyl-1-pyrrolidinyl)-1-phenylethyl]acetamide IUPAC Name: 2-[3-(methanesulfonamido)-4-methoxyphenyl]-N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenylethyl]acetamide Traditional Name: 2-[3-(methanesulfonamido)-4-methoxy-phenyl]-N-methyl-N-[2-(3-methylpyrrolidino)-1-phenyl-ethyl]acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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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)OC)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-18-12-13-27(16-18)17-22(20-8-6-5-7-9-20)26(2)24(28)15-19-10-11-23(31-3)21(14-19)25-32(4,29)30/h5-11,14,18,22,25H,12-13,15-17H2,1-4H3