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

Systemtic Name: (E)-N-(cyclopropylmethyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-(cyclopropylmethyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-(cyclopropylmethyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-(cyclopropylmethyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-(cyclopropylmethyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3CC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3CC3

InChI

InChI=1S/C20H22N2O4S/c1-26-19-5-3-2-4-18(19)22-27(24,25)17-11-8-15(9-12-17)10-13-20(23)21-14-16-6-7-16/h2-5,8-13,16,22H,6-7,14H2,1H3,(H,21,23)/b13-10+