(E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(m-tolyl)acrylamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C

InChI

InChI=1S/C18H21N3O3S/c1-13-5-4-6-14(11-13)7-10-18(22)20-16-12-15(25(19,23)24)8-9-17(16)21(2)3/h4-12H,1-3H3,(H,20,22)(H2,19,23,24)/b10-7+