2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-4-18(2)19-8-10-22(11-9-19)31(28,29)26-14-12-25(13-15-26)17-23(27)24-20-6-5-7-21(16-20)30-3/h5-11,16,18H,4,12-15,17H2,1-3H3,(H,24,27)