2-[(3S)-2-oxidanylidene-3-(phenylsulfamoylamino)azepan-1-yl]ethanoic acid

Systemtic Name: 2-[(3S)-2-oxidanylidene-3-(phenylsulfamoylamino)azepan-1-yl]ethanoic acid Openeye Name: 2-[(3S)-2-oxo-3-(phenylsulfamoylamino)azepan-1-yl]acetic acid CAS Name: 2-[(3S)-2-oxo-3-(phenylsulfamoylamino)-1-azepanyl]acetic acid IUPAC Name: 2-[(3S)-2-oxo-3-(phenylsulfamoylamino)azepan-1-yl]acetic acid Traditional Name: 2-[(3S)-2-keto-3-(phenylsulfamoylamino)azepan-1-yl]acetic acid Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)NS(=O)(=O)NC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

C1CCN(C(=O)[C@H](C1)NS(=O)(=O)NC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C14H19N3O5S/c18-13(19)10-17-9-5-4-8-12(14(17)20)16-23(21,22)15-11-6-2-1-3-7-11/h1-3,6-7,12,15-16H,4-5,8-10H2,(H,18,19)/t12-/m0/s1