(E)-3-(4-tert-butylphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acrylamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-17(16-29-5)25-30(27,28)21-13-11-20(12-14-21)24-22(26)15-8-18-6-9-19(10-7-18)23(2,3)4/h6-15,17,25H,16H2,1-5H3,(H,24,26)/b15-8+