2-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide Openeye Name: 2-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide CAS Name: 2-methoxy-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide Traditional Name: 2-methoxy-N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=CC=C2OC)C3=CC=CN3C

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=CC=C2OC)C3=CC=CN3C

InChI

InChI=1S/C19H28N4O3S/c1-21-11-13-23(14-12-21)17(16-7-6-10-22(16)2)15-20-27(24,25)19-9-5-4-8-18(19)26-3/h4-10,17,20H,11-15H2,1-3H3