(E)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-5-yl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-5-yl)-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H21N3O4S/c1-14(24)23-12-11-16-13-18(8-9-19(16)23)21-20(25)10-5-15-3-6-17(7-4-15)22-28(2,26)27/h3-10,13,22H,11-12H2,1-2H3,(H,21,25)/b10-5+