(E)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(m-tolyl)acrylamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-13-5-4-6-14(11-13)7-10-18(21)19-15-8-9-16(17(12-15)24-2)20-25(3,22)23/h4-12,20H,1-3H3,(H,19,21)/b10-7+