(2R)-2-[(S)-phenyl(phenylsulfonylamino)methyl]but-3-enamide

Systemtic Name: (2R)-2-[(S)-phenyl(phenylsulfonylamino)methyl]but-3-enamide Openeye Name: (2R)-2-[(S)-benzenesulfonamido(phenyl)methyl]but-3-enamide CAS Name: (2R)-2-[(S)-benzenesulfonamido(phenyl)methyl]-3-butenamide IUPAC Name: (2R)-2-[(S)-benzenesulfonamido(phenyl)methyl]but-3-enamide Traditional Name: (2R)-2-[(S)-benzenesulfonamido(phenyl)methyl]but-3-enamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-2-15(17(18)20)16(13-9-5-3-6-10-13)19-23(21,22)14-11-7-4-8-12-14/h2-12,15-16,19H,1H2,(H2,18,20)/t15-,16-/m1/s1