1-(4-butylphenyl)-4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-butylphenyl)-4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(4-butylphenyl)-4-[oxo-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(4-butylphenyl)-4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(4-butylphenyl)-4-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H34N4O4S/c1-2-3-6-19-7-9-21(10-8-19)27-18-20(17-22(27)28)23(29)24-13-15-26(16-14-24)32(30,31)25-11-4-5-12-25/h7-10,20H,2-6,11-18H2,1H3