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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-3-(p-phenetylsulfonylamino)propionamide Formula: C20H24FN3O5S MolecularWeight: 437.485063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C20H24FN3O5S/c1-3-29-17-7-9-18(10-8-17)30(27,28)22-12-11-20(26)24(2)14-19(25)23-16-6-4-5-15(21)13-16/h4-10,13,22H,3,11-12,14H2,1-2H3,(H,23,25)