(2S)-2-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-N-ethyl-2-[[2-(4-p-phenetylsulfonylpiperazino)acetyl]amino]propionamide Formula: C19H30N4O5S MolecularWeight: 426.5303

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H30N4O5S/c1-4-20-19(25)15(3)21-18(24)14-22-10-12-23(13-11-22)29(26,27)17-8-6-16(7-9-17)28-5-2/h6-9,15H,4-5,10-14H2,1-3H3,(H,20,25)(H,21,24)/t15-/m0/s1