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

Systemtic Name: 3-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide Openeye Name: 3-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide CAS Name: 3-methoxy-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide Traditional Name: 3-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(=C2)OC)C3=CC=CN3C

Isomeric SMILES

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

InChI

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