3-methoxy-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 3-methoxy-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: 3-methoxy-N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide Traditional Name: 3-methoxy-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]benzenesulfonamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNS(=O)(=O)C2=CC=CC(=C2)OC)N3CCCC3

Isomeric SMILES

CN1C=CC=C1C(CNS(=O)(=O)C2=CC=CC(=C2)OC)N3CCCC3

InChI

InChI=1S/C18H25N3O3S/c1-20-10-6-9-17(20)18(21-11-3-4-12-21)14-19-25(22,23)16-8-5-7-15(13-16)24-2/h5-10,13,18-19H,3-4,11-12,14H2,1-2H3