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

Systemtic Name: 4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-[(3-methyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-[(N-mesyl-3-methyl-anilino)methyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC=C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC=C)S(=O)(=O)C

InChI

InChI=1S/C25H26N2O4S/c1-4-15-31-24-10-6-8-22(17-24)26-25(28)21-13-11-20(12-14-21)18-27(32(3,29)30)23-9-5-7-19(2)16-23/h4-14,16-17H,1,15,18H2,2-3H3,(H,26,28)