(2S)-4-methyl-2-(naphthalen-1-ylsulfonylamino)-N-[(3S)-2-oxidanyloxan-3-yl]pentanamide

Systemtic Name: (2S)-4-methyl-2-(naphthalen-1-ylsulfonylamino)-N-[(3S)-2-oxidanyloxan-3-yl]pentanamide Openeye Name: (2S)-N-[(3S)-2-hydroxytetrahydropyran-3-yl]-4-methyl-2-(1-naphthylsulfonylamino)pentanamide CAS Name: (2S)-N-[(3S)-2-hydroxy-3-oxanyl]-4-methyl-2-(1-naphthalenylsulfonylamino)pentanamide IUPAC Name: (2S)-N-[(3S)-2-hydroxyoxan-3-yl]-4-methyl-2-(naphthalen-1-ylsulfonylamino)pentanamide Traditional Name: (2S)-N-[(3S)-2-hydroxytetrahydropyran-3-yl]-4-methyl-2-(1-naphthylsulfonylamino)valeramide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCOC1O)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@H]1CCCOC1O)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H28N2O5S/c1-14(2)13-18(20(24)22-17-10-6-12-28-21(17)25)23-29(26,27)19-11-5-8-15-7-3-4-9-16(15)19/h3-5,7-9,11,14,17-18,21,23,25H,6,10,12-13H2,1-2H3,(H,22,24)/t17-,18-,21?/m0/s1