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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O4S/c1-16(2)25-30(27,28)19-12-13-21(29-6)20(15-19)24-22(26)14-9-17-7-10-18(11-8-17)23(3,4)5/h7-16,25H,1-6H3,(H,24,26)/b14-9+