4-ethanoyl-N-[3-oxidanylidene-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-oxidanylidene-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-oxo-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-oxo-3-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-oxo-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-keto-3-(4-pyrrolidinosulfonylpiperazino)propyl]benzenesulfonamide Formula: C19H28N4O6S2 MolecularWeight: 472.57882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H28N4O6S2/c1-16(24)17-4-6-18(7-5-17)30(26,27)20-9-8-19(25)21-12-14-23(15-13-21)31(28,29)22-10-2-3-11-22/h4-7,20H,2-3,8-15H2,1H3