N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)(C#N)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N[C@](C)(C#N)C3CC3

InChI

InChI=1S/C20H28N4O4S/c1-3-28-17-6-8-18(9-7-17)29(26,27)24-12-10-23(11-13-24)14-19(25)22-20(2,15-21)16-4-5-16/h6-9,16H,3-5,10-14H2,1-2H3,(H,22,25)/t20-/m1/s1