(Z)-2-acetamido-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-15(2)24(4)29(27,28)19-12-10-18(11-13-19)23-21(26)20(22-16(3)25)14-17-8-6-5-7-9-17/h5-15H,1-4H3,(H,22,25)(H,23,26)/b20-14-