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

Systemtic Name: (Z)-2-acetamido-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-phenyl-acrylamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H21N3O5S/c1-13(23)20-17(11-14-7-5-4-6-8-14)19(24)21-15-9-10-16(18(12-15)27-2)22-28(3,25)26/h4-12,22H,1-3H3,(H,20,23)(H,21,24)/b17-11-