(E)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-[(6-methoxy-2-naphthyl)methyl]prop-2-enamide CAS Name: (E)-N-[(6-methoxy-2-naphthalenyl)methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-[(6-methoxy-2-naphthyl)methyl]acrylamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-17(2)26-31(28,29)23-11-5-18(6-12-23)7-13-24(27)25-16-19-4-8-21-15-22(30-3)10-9-20(21)14-19/h4-15,17,26H,16H2,1-3H3,(H,25,27)/b13-7+