N-(tert-butylcarbamoyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-p-cumenylsulfonylpiperazino)acetamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O4S/c1-15(2)16-6-8-17(9-7-16)29(27,28)24-12-10-23(11-13-24)14-18(25)21-19(26)22-20(3,4)5/h6-9,15H,10-14H2,1-5H3,(H2,21,22,25,26)