(E)-3-(9-ethylcarbazol-3-yl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(9-ethylcarbazol-3-yl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(9-ethylcarbazol-3-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(9-ethyl-3-carbazolyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(9-ethylcarbazol-3-yl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(9-ethylcarbazol-3-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acrylamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC)C4=CC=CC=C41

InChI

InChI=1S/C25H25N3O4S/c1-4-28-22-8-6-5-7-19(22)20-15-17(9-13-23(20)28)10-14-25(29)26-18-11-12-21(24(16-18)32-2)27-33(3,30)31/h5-16,27H,4H2,1-3H3,(H,26,29)/b14-10+