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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[(4-fluorophenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[(4-fluorophenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-propionamide Formula: C20H24FN3O4S MolecularWeight: 421.485663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H24FN3O4S/c1-3-15-6-4-5-7-18(15)23-19(25)14-24(2)20(26)12-13-22-29(27,28)17-10-8-16(21)9-11-17/h4-11,22H,3,12-14H2,1-2H3,(H,23,25)