(4-methylpiperidin-1-yl)-[3-[4-(phenylmethyl)piperazin-1-yl]sulfonylphenyl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[3-[4-(phenylmethyl)piperazin-1-yl]sulfonylphenyl]methanone Openeye Name: [3-(4-benzylpiperazin-1-yl)sulfonylphenyl]-(4-methyl-1-piperidyl)methanone CAS Name: (4-methyl-1-piperidinyl)-[3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]methanone IUPAC Name: [3-(4-benzylpiperazin-1-yl)sulfonylphenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [3-(4-benzylpiperazino)sulfonylphenyl]-(4-methylpiperidino)methanone Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

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