(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-isopropoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-propan-2-yloxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(4-isopropoxybenzyl)acrylamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H26N2O4S/c1-16(2)28-20-10-3-18(4-11-20)15-23-22(25)14-7-17-5-12-21(13-6-17)29(26,27)24-19-8-9-19/h3-7,10-14,16,19,24H,8-9,15H2,1-2H3,(H,23,25)/b14-7+