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

Systemtic Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(3-methylbutyl)prop-2-enamide Openeye Name: (E)-N-isopentyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(3-methylbutyl)-2-propenamide IUPAC Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(3-methylbutyl)prop-2-enamide Traditional Name: (E)-N-isoamyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCNC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4S/c1-16(2)14-15-22-21(24)13-6-17-4-11-20(12-5-17)28(25,26)23-18-7-9-19(27-3)10-8-18/h4-13,16,23H,14-15H2,1-3H3,(H,22,24)/b13-6+