N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3)F

InChI

InChI=1S/C19H20FN3O4S/c1-12-5-8-16(10-17(12)20)28(26,27)23-15-4-2-3-13(9-15)19(25)21-11-18(24)22-14-6-7-14/h2-5,8-10,14,23H,6-7,11H2,1H3,(H,21,25)(H,22,24)