(2S)-N-ethyl-2-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-[4-(1-piperidylsulfonyl)phenyl]acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(4-piperidin-1-ylsulfonylphenyl)acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(4-piperidinosulfonylphenyl)acetyl]amino]propionamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C18H27N3O4S/c1-3-19-18(23)14(2)20-17(22)13-15-7-9-16(10-8-15)26(24,25)21-11-5-4-6-12-21/h7-10,14H,3-6,11-13H2,1-2H3,(H,19,23)(H,20,22)/t14-/m0/s1