(2S)-2-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-N-propyl-2-[[2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetyl]amino]propanamide CAS Name: (2S)-2-[[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-N-propyl-2-[[2-(4-tosylpiperazino)acetyl]amino]propionamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O4S/c1-4-9-20-19(25)16(3)21-18(24)14-22-10-12-23(13-11-22)28(26,27)17-7-5-15(2)6-8-17/h5-8,16H,4,9-14H2,1-3H3,(H,20,25)(H,21,24)/t16-/m0/s1