N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-besyl-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)CCS(=O)(=O)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)CCS(=O)(=O)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C20H27N3O3S/c1-22-12-7-10-18(22)19(23-13-5-6-14-23)16-21-20(24)11-15-27(25,26)17-8-3-2-4-9-17/h2-4,7-10,12,19H,5-6,11,13-16H2,1H3,(H,21,24)