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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-allyl-benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-allyl-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H19N3O4S/c1-3-12-19-18(23)16-6-4-5-7-17(16)21-26(24,25)15-10-8-14(9-11-15)20-13(2)22/h3-11,21H,1,12H2,2H3,(H,19,23)(H,20,22)