4-methyl-3-(phenylsulfonylamino)-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-methyl-3-(phenylsulfonylamino)-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-3-(benzenesulfonamido)-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-4-methyl-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-4-methyl-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-3-(benzenesulfonamido)-4-methyl-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C)NS(=O)(=O)C3=CC=CC=C3

InChI

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