(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: 2-(benzenesulfonamido)-3-methylbutanoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: 2-(benzenesulfonamido)-3-methyl-butyric acid (1-propyltetrazol-5-yl)methyl ester Formula: C16H23N5O4S MolecularWeight: 381.44992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H23N5O4S/c1-4-10-21-14(17-19-20-21)11-25-16(22)15(12(2)3)18-26(23,24)13-8-6-5-7-9-13/h5-9,12,15,18H,4,10-11H2,1-3H3