4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-[(3-chloro-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-[(3-chloro-N-mesyl-anilino)methyl]benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-3-14-31-23-9-5-7-21(16-23)26-24(28)19-12-10-18(11-13-19)17-27(32(2,29)30)22-8-4-6-20(25)15-22/h3-13,15-16H,1,14,17H2,2H3,(H,26,28)