1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanone Openeye Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-(5-isopropyl-2-methyl-phenoxy)ethanone CAS Name: 1-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2-(2-methyl-5-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-5-propan-2-ylphenoxy)ethanone Traditional Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-2-(5-isopropyl-2-methyl-phenoxy)ethanone Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=CC(=C3)C(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=CC(=C3)C(C)C)C)C

InChI

InChI=1S/C24H32N2O4S/c1-17(2)21-8-6-19(4)23(15-21)30-16-24(27)25-10-12-26(13-11-25)31(28,29)22-9-7-18(3)20(5)14-22/h6-9,14-15,17H,10-13,16H2,1-5H3