1-[[4-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[4-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[[4-(1-azepanylsulfonyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]benzyl]-2-pyrrolidone Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C22H32N4O4S/c27-21-6-5-11-24(21)18-19-7-9-20(10-8-19)22(28)23-14-16-26(17-15-23)31(29,30)25-12-3-1-2-4-13-25/h7-10H,1-6,11-18H2