4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-prop-2-enyl-benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-allyl-benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-prop-2-enylbenzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-allyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC=C

InChI

InChI=1S/C19H21N3O4S/c1-3-12-20-19(24)16-6-4-15(5-7-16)13-21-27(25,26)18-10-8-17(9-11-18)22-14(2)23/h3-11,21H,1,12-13H2,2H3,(H,20,24)(H,22,23)