3-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-3-methyl-N-[3-(4-methylpiperazino)propyl]benzenesulfonamide Formula: C19H30N4O3S MolecularWeight: 394.5315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCCN2CCN(CC2)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCCN2CCN(CC2)C)N3CCCC3=O

InChI

InChI=1S/C19H30N4O3S/c1-16-15-17(6-7-18(16)23-10-3-5-19(23)24)27(25,26)20-8-4-9-22-13-11-21(2)12-14-22/h6-7,15,20H,3-5,8-14H2,1-2H3