2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-p-cumenylsulfonylpiperazino)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H33N3O6S/c1-17(2)18-6-8-20(9-7-18)34(29,30)27-12-10-26(11-13-27)16-23(28)25-19-14-21(31-3)24(33-5)22(15-19)32-4/h6-9,14-15,17H,10-13,16H2,1-5H3,(H,25,28)