(E)-3-(4-propan-2-ylphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-propan-2-ylphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-propan-2-ylphenyl)-N-[(4-sulfamoylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-propan-2-ylphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-(4-sulfamoylbenzyl)acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14(2)17-8-3-15(4-9-17)7-12-19(22)21-13-16-5-10-18(11-6-16)25(20,23)24/h3-12,14H,13H2,1-2H3,(H,21,22)(H2,20,23,24)/b12-7+