(Z)-2-acetamido-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-acrylamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O5S/c1-16(29)26-21(14-17-8-4-3-5-9-17)24(30)27-18-12-13-22(33-2)23(15-18)34(31,32)28-20-11-7-6-10-19(20)25/h3-15,28H,1-2H3,(H,26,29)(H,27,30)/b21-14-