2-[[(1R)-1-phenylethyl]amino]-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone CAS Name: 2-[[(1R)-1-phenylethyl]amino]-1-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(4-p-cumenylsulfonylpiperazino)-2-[[(1R)-1-phenylethyl]amino]ethanone Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H31N3O3S/c1-18(2)20-9-11-22(12-10-20)30(28,29)26-15-13-25(14-16-26)23(27)17-24-19(3)21-7-5-4-6-8-21/h4-12,18-19,24H,13-17H2,1-3H3/t19-/m1/s1