(E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-p-cumenyl-acrylamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C

InChI

InChI=1S/C20H25N3O3S/c1-14(2)16-8-5-15(6-9-16)7-12-20(24)22-18-13-17(27(21,25)26)10-11-19(18)23(3)4/h5-14H,1-4H3,(H,22,24)(H2,21,25,26)/b12-7+