(2S)-2-[3-(phenylsulfonyl)propanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[3-(phenylsulfonyl)propanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[3-(benzenesulfonyl)propanoylamino]-N-propyl-propanamide CAS Name: (2S)-2-[[3-(benzenesulfonyl)-1-oxopropyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[3-(benzenesulfonyl)propanoylamino]-N-propylpropanamide Traditional Name: (2S)-2-(3-besylpropanoylamino)-N-propyl-propionamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CCS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H22N2O4S/c1-3-10-16-15(19)12(2)17-14(18)9-11-22(20,21)13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H,16,19)(H,17,18)/t12-/m0/s1