(E)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(S2)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S2/c1-15-8-10-17(22-21(24)13-12-18-11-9-16(2)27-18)14-20(15)23-28(25,26)19-6-4-3-5-7-19/h3-14,23H,1-2H3,(H,22,24)/b13-12+