N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CN2C)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CN2C)N(C)C

InChI

InChI=1S/C17H23N3O3S/c1-13(21)14-7-9-15(10-8-14)24(22,23)18-12-17(19(2)3)16-6-5-11-20(16)4/h5-11,17-18H,12H2,1-4H3