2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O4S/c1-5-26-17-6-8-18(9-7-17)27(24,25)22-12-10-21(11-13-22)14-19(23)20-16(4)15(2)3/h6-9,15-16H,5,10-14H2,1-4H3,(H,20,23)/t16-/m1/s1