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

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

Systemtic Name:(2S)-2-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]-N-propyl-propanamide
Openeye Name:(2S)-2-[[2-[4-(1-piperidylsulfonyl)phenyl]acetyl]amino]-N-propyl-propanamide
CAS Name:(2S)-2-[[1-oxo-2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]amino]-N-propylpropanamide
IUPAC Name:(2S)-2-[[2-(4-piperidin-1-ylsulfonylphenyl)acetyl]amino]-N-propylpropanamide
Traditional Name:(2S)-2-[[2-(4-piperidinosulfonylphenyl)acetyl]amino]-N-propyl-propionamide
Formula: C19H29N3O4S
MolecularWeight: 395.51626
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H29N3O4S/c1-3-11-20-19(24)15(2)21-18(23)14-16-7-9-17(10-8-16)27(25,26)22-12-5-4-6-13-22/h7-10,15H,3-6,11-14H2,1-2H3,(H,20,24)(H,21,23)/t15-/m0/s1


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