(2S)-N-ethyl-2-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethanoylamino]propanamide Openeye Name: (2S)-2-[[2-[4-(benzenesulfonyl)piperazin-1-yl]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[4-(benzenesulfonyl)-1-piperazinyl]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[4-(benzenesulfonyl)piperazin-1-yl]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(4-besylpiperazino)acetyl]amino]-N-ethyl-propionamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4S/c1-3-18-17(23)14(2)19-16(22)13-20-9-11-21(12-10-20)26(24,25)15-7-5-4-6-8-15/h4-8,14H,3,9-13H2,1-2H3,(H,18,23)(H,19,22)/t14-/m0/s1