(E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-(m-tolyl)acrylamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC

InChI

InChI=1S/C20H24N2O4S/c1-15-5-4-6-17(13-15)7-12-20(23)21-18-8-10-19(11-9-18)27(24,25)22-16(2)14-26-3/h4-13,16,22H,14H2,1-3H3,(H,21,23)/b12-7+