(E)-N-butyl-N-ethyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-butyl-N-ethyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-butyl-N-ethyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-butyl-N-ethyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-butyl-N-ethyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-butyl-N-ethyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCN(CC)C(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O4S/c1-4-6-17-24(5-2)22(25)16-13-18-11-14-19(15-12-18)29(26,27)23-20-9-7-8-10-21(20)28-3/h7-16,23H,4-6,17H2,1-3H3/b16-13+