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

Systemtic Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methanone Openeye Name: [4-(p-tolylsulfonyl)piperazin-1-yl]-[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methanone CAS Name: [4-(4-methylphenyl)sulfonyl-1-piperazinyl]-[4-(1-pyrrolidinylsulfonylmethyl)phenyl]methanone IUPAC Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methanone Traditional Name: [4-(pyrrolidinosulfonylmethyl)phenyl]-(4-tosylpiperazino)methanone Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S2/c1-19-4-10-22(11-5-19)33(30,31)26-16-14-24(15-17-26)23(27)21-8-6-20(7-9-21)18-32(28,29)25-12-2-3-13-25/h4-11H,2-3,12-18H2,1H3