N-(2-methylbutan-2-yl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-tert-amyl-2-[4-(4-propylphenyl)sulfonylpiperazino]acetamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)(C)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)(C)CC

InChI

InChI=1S/C20H33N3O3S/c1-5-7-17-8-10-18(11-9-17)27(25,26)23-14-12-22(13-15-23)16-19(24)21-20(3,4)6-2/h8-11H,5-7,12-16H2,1-4H3,(H,21,24)