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

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-1-(4-mesylpiperazino)ethanone Formula: C17H26ClN3O3S MolecularWeight: 387.92464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C17H26ClN3O3S/c1-13(2)17(14-4-6-15(18)7-5-14)19-12-16(22)20-8-10-21(11-9-20)25(3,23)24/h4-7,13,17,19H,8-12H2,1-3H3