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

Systemtic Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: 2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-p-cumenyl-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]propionamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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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(C)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(C)C

InChI

InChI=1S/C26H37N3O3S/c1-6-20(4)23-9-13-25(14-10-23)33(31,32)29-17-15-28(16-18-29)21(5)26(30)27-24-11-7-22(8-12-24)19(2)3/h7-14,19-21H,6,15-18H2,1-5H3,(H,27,30)