1-(3-ethylphenyl)-4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-ethylphenyl)-4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-ethylphenyl)-4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(3-ethylphenyl)-4-[oxo-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(3-ethylphenyl)-4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(3-ethylphenyl)-4-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H30N4O4S/c1-2-17-6-5-7-19(14-17)25-16-18(15-20(25)26)21(27)22-10-12-24(13-11-22)30(28,29)23-8-3-4-9-23/h5-7,14,18H,2-4,8-13,15-16H2,1H3