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

Systemtic Name: 3-ethanoyl-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=CN2C)N3CCN(CC3)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=CN2C)N3CCN(CC3)C

InChI

InChI=1S/C20H28N4O3S/c1-16(25)17-6-4-7-18(14-17)28(26,27)21-15-20(19-8-5-9-23(19)3)24-12-10-22(2)11-13-24/h4-9,14,20-21H,10-13,15H2,1-3H3