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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-methoxy-benzenesulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNS(=O)(=O)C2=CC=CC=C2OC)N(C)C

Isomeric SMILES

CN1C=CC=C1C(CNS(=O)(=O)C2=CC=CC=C2OC)N(C)C

InChI

InChI=1S/C16H23N3O3S/c1-18(2)14(13-8-7-11-19(13)3)12-17-23(20,21)16-10-6-5-9-15(16)22-4/h5-11,14,17H,12H2,1-4H3