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

Systemtic Name: (2S)-3-methyl-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(naphthalen-1-ylsulfonylamino)pentanamide Openeye Name: (2S)-N-[(1S)-1-formyl-3-methyl-butyl]-3-methyl-2-(1-naphthylsulfonylamino)pentanamide CAS Name: (2S)-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]-2-(1-naphthalenylsulfonylamino)pentanamide IUPAC Name: (2S)-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]-2-(naphthalen-1-ylsulfonylamino)pentanamide Traditional Name: (2S)-N-[(1S)-1-formyl-3-methyl-butyl]-3-methyl-2-(1-naphthylsulfonylamino)valeramide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC(C)C)C=O)NS(=O)(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(C)[C@@H](C(=O)N[C@@H](CC(C)C)C=O)NS(=O)(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C22H30N2O4S/c1-5-16(4)21(22(26)23-18(14-25)13-15(2)3)24-29(27,28)20-12-8-10-17-9-6-7-11-19(17)20/h6-12,14-16,18,21,24H,5,13H2,1-4H3,(H,23,26)/t16?,18-,21-/m0/s1