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

Systemtic Name: 2-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-1-(4-mesylpiperazino)ethanone Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NCC(=O)N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C19H31N3O3S/c1-5-16-6-8-17(9-7-16)19(15(2)3)20-14-18(23)21-10-12-22(13-11-21)26(4,24)25/h6-9,15,19-20H,5,10-14H2,1-4H3/t19-/m1/s1