[1-[(2-methylphenyl)methylsulfonyl]piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-[(2-methylphenyl)methylsulfonyl]piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(o-tolylmethylsulfonyl)-4-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[(2-methylphenyl)methylsulfonyl]-4-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-[(2-methylphenyl)methylsulfonyl]piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(2-methylbenzyl)sulfonyl-4-piperidyl]-(4-phenylpiperazino)methanone Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c1-20-7-5-6-8-22(20)19-31(29,30)27-13-11-21(12-14-27)24(28)26-17-15-25(16-18-26)23-9-3-2-4-10-23/h2-10,21H,11-19H2,1H3