N-butan-2-yl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-butan-2-yl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazino]-N-sec-butyl-acetamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C21H35N3O3S/c1-8-14(2)22-20(25)13-23-9-11-24(12-10-23)28(26,27)21-18(6)16(4)15(3)17(5)19(21)7/h14H,8-13H2,1-7H3,(H,22,25)