2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[[1-(4-cyclohexylphenyl)-2-methylpropyl]amino]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[[1-(4-cyclohexylphenyl)-2-methylpropyl]amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-1-(4-mesylpiperazino)ethanone Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C23H37N3O3S/c1-18(2)23(21-11-9-20(10-12-21)19-7-5-4-6-8-19)24-17-22(27)25-13-15-26(16-14-25)30(3,28)29/h9-12,18-19,23-24H,4-8,13-17H2,1-3H3