(E)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-3-(p-tolyl)acrylamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC

InChI

InChI=1S/C20H24N2O4S/c1-14(2)22-27(24,25)17-10-11-19(26-4)18(13-17)21-20(23)12-9-16-7-5-15(3)6-8-16/h5-14,22H,1-4H3,(H,21,23)/b12-9+