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

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(benzenesulfonamido)-4-methyl-phenyl]benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-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=C(C=C2)OCC=C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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