N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)N3CCCC3

InChI

InChI=1S/C21H27N3O4S/c1-28-19-10-6-7-16(14-19)20(24-11-3-4-12-24)15-22-21(25)17-8-5-9-18(13-17)23-29(2,26)27/h5-10,13-14,20,23H,3-4,11-12,15H2,1-2H3,(H,22,25)