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

Systemtic Name: 1-(3-methoxyphenyl)-4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[oxo-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H28N4O5S/c1-29-18-6-4-5-17(14-18)24-15-16(13-19(24)25)20(26)21-9-11-23(12-10-21)30(27,28)22-7-2-3-8-22/h4-6,14,16H,2-3,7-13,15H2,1H3