2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazino]-N-(2,6-diethylphenyl)acetamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O3S/c1-6-20-9-8-10-21(7-2)25(20)27-24(30)19-28-15-17-29(18-16-28)33(31,32)23-13-11-22(12-14-23)26(3,4)5/h8-14H,6-7,15-19H2,1-5H3,(H,27,30)