1-(4-ethylphenyl)-4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-ethylphenyl)-4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-ethylphenyl)-4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-ethylphenyl)-4-[[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethylphenyl)-4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-ethylphenyl)-4-[4-(4-methylpiperazino)sulfonylpiperazine-1-carbonyl]-2-pyrrolidone Formula: C22H33N5O4S MolecularWeight: 463.59352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H33N5O4S/c1-3-18-4-6-20(7-5-18)27-17-19(16-21(27)28)22(29)24-10-14-26(15-11-24)32(30,31)25-12-8-23(2)9-13-25/h4-7,19H,3,8-17H2,1-2H3