3-(3-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Openeye Name: 3-(3-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide CAS Name: 3-(3-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]-2-propenamide IUPAC Name: 3-(3-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Traditional Name: 3-(3-methoxyphenyl)-N-(4-sulfamoylbenzyl)acrylamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C=CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H18N2O4S/c1-23-15-4-2-3-13(11-15)7-10-17(20)19-12-14-5-8-16(9-6-14)24(18,21)22/h2-11H,12H2,1H3,(H,19,20)(H2,18,21,22)