N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[3-(benzenesulfonamido)-4-methyl-phenyl]benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-prop-2-enoxybenzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[3-(benzenesulfonamido)-4-methyl-phenyl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC=C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC=C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-3-15-29-22-12-8-7-11-20(22)23(26)24-18-14-13-17(2)21(16-18)25-30(27,28)19-9-5-4-6-10-19/h3-14,16,25H,1,15H2,2H3,(H,24,26)