N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-3-(tosylamino)propionamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C19H22FN3O4S/c1-14-6-8-17(9-7-14)28(26,27)21-11-10-19(25)23(2)13-18(24)22-16-5-3-4-15(20)12-16/h3-9,12,21H,10-11,13H2,1-2H3,(H,22,24)