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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C19H30N4O5S MolecularWeight: 426.5303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C19H30N4O5S/c1-5-28-15-6-8-16(9-7-15)29(26,27)23-12-10-22(11-13-23)14-17(24)20-18(25)21-19(2,3)4/h6-9H,5,10-14H2,1-4H3,(H2,20,21,24,25)