(E,2R,3S)-2-azanyl-5-phenyl-3-(phenylsulfonylamino)pent-4-enoic acid

Systemtic Name: (E,2R,3S)-2-azanyl-5-phenyl-3-(phenylsulfonylamino)pent-4-enoic acid Openeye Name: (E,2R,3S)-2-amino-3-(benzenesulfonamido)-5-phenyl-pent-4-enoic acid CAS Name: (E,2R,3S)-2-amino-3-(benzenesulfonamido)-5-phenyl-4-pentenoic acid IUPAC Name: (E,2R,3S)-2-amino-3-(benzenesulfonamido)-5-phenylpent-4-enoic acid Traditional Name: (E,2R,3S)-2-amino-3-(benzenesulfonamido)-5-phenyl-pent-4-enoic acid Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(C(=O)O)N)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H]([C@H](C(=O)O)N)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4S/c18-16(17(20)21)15(12-11-13-7-3-1-4-8-13)19-24(22,23)14-9-5-2-6-10-14/h1-12,15-16,19H,18H2,(H,20,21)/b12-11+/t15-,16+/m0/s1