2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-allyl-benzamide CAS Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-allyl-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-4-11-20-19(24)15-7-5-6-8-16(15)22-28(25,26)14-9-10-17(21-13(2)23)18(12-14)27-3/h4-10,12,22H,1,11H2,2-3H3,(H,20,24)(H,21,23)