N-(2-cyanopropan-2-yl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-methylacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-methylacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C(C)(C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C(C)(C)C#N

InChI

InChI=1S/C19H28N4O4S/c1-5-27-16-6-8-17(9-7-16)28(25,26)23-12-10-22(11-13-23)14-18(24)21(4)19(2,3)15-20/h6-9H,5,10-14H2,1-4H3