(E)-3-(3-methylphenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(m-tolyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(m-tolyl)-N-[4-(sulfamoylmethyl)benzyl]acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)N

InChI

InChI=1S/C18H20N2O3S/c1-14-3-2-4-15(11-14)9-10-18(21)20-12-16-5-7-17(8-6-16)13-24(19,22)23/h2-11H,12-13H2,1H3,(H,20,21)(H2,19,22,23)/b10-9+