2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]propionamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-5-18(2)21-8-12-24(13-9-21)33(31,32)28-16-14-27(15-17-28)19(3)25(30)26-23-10-6-22(7-11-23)20(4)29/h6-13,18-19H,5,14-17H2,1-4H3,(H,26,30)