[4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: pyrrolidino-[4-[(4-tosylpiperazino)methyl]phenyl]methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O3S/c1-19-4-10-22(11-5-19)30(28,29)26-16-14-24(15-17-26)18-20-6-8-21(9-7-20)23(27)25-12-2-3-13-25/h4-11H,2-3,12-18H2,1H3