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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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