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

Systemtic Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(p-tolylsulfonyl)piperazin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-methylphenyl)sulfonyl-1-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: pyrrolidino-(4-tosylpiperazino)methanone Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C16H23N3O3S/c1-14-4-6-15(7-5-14)23(21,22)19-12-10-18(11-13-19)16(20)17-8-2-3-9-17/h4-7H,2-3,8-13H2,1H3