N-butan-2-yl-2-[4-(5-tert-butyl-2-methyl-phenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[4-(5-tert-butyl-2-methyl-phenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(5-tert-butyl-2-methyl-phenyl)sulfonylpiperazin-1-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[4-(5-tert-butyl-2-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-butan-2-yl-2-[4-(5-tert-butyl-2-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-(5-tert-butyl-2-methyl-phenyl)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=CC(=C2)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O3S/c1-7-17(3)22-20(25)15-23-10-12-24(13-11-23)28(26,27)19-14-18(21(4,5)6)9-8-16(19)2/h8-9,14,17H,7,10-13,15H2,1-6H3,(H,22,25)