2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]acetamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)CC

InChI

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