(E)-3-[4-(methylsulfonylamino)phenyl]-N-[(2S)-2-phenylpropyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfonylamino)phenyl]-N-[(2S)-2-phenylpropyl]prop-2-enamide Openeye Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-[(2S)-2-phenylpropyl]prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-[(2S)-2-phenylpropyl]-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-[(2S)-2-phenylpropyl]prop-2-enamide Traditional Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-[(2S)-2-phenylpropyl]acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C=CC1=CC=C(C=C1)NS(=O)(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-15(17-6-4-3-5-7-17)14-20-19(22)13-10-16-8-11-18(12-9-16)21-25(2,23)24/h3-13,15,21H,14H2,1-2H3,(H,20,22)/b13-10+/t15-/m1/s1