1-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-2-methyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-2-methyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(4-benzhydrylpiperazin-1-yl)sulfonyl-2-methyl-phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]-2-methylphenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(4-benzhydrylpiperazin-1-yl)sulfonyl-2-methylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-(4-benzhydrylpiperazino)sulfonyl-2-methyl-phenyl]-2-pyrrolidone Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5=O

InChI

InChI=1S/C28H31N3O3S/c1-22-21-25(14-15-26(22)31-16-8-13-27(31)32)35(33,34)30-19-17-29(18-20-30)28(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-7,9-12,14-15,21,28H,8,13,16-20H2,1H3