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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-ethoxy-benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-ethoxy-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-2-ethoxybenzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-ethoxybenzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-ethoxy-benzenesulfonamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1S(=O)(=O)NCC(C2=CC=CN2C)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1S(=O)(=O)NCC(C2=CC=CN2C)N(C)C

InChI

InChI=1S/C17H25N3O3S/c1-5-23-16-10-6-7-11-17(16)24(21,22)18-13-15(19(2)3)14-9-8-12-20(14)4/h6-12,15,18H,5,13H2,1-4H3