N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(2-methoxyethanoylamino)propanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(2-methoxyethanoylamino)propanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-[(2-methoxyacetyl)amino]propanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-[(2-methoxy-1-oxoethyl)amino]propanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-[(2-methoxyacetyl)amino]propanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-[(2-methoxyacetyl)amino]propionamide Formula: C19H22FN3O6S MolecularWeight: 439.457883

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COCC(=O)NCCC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FN3O6S/c1-28-12-19(25)21-10-9-18(24)22-14-5-8-17(29-2)16(11-14)23-30(26,27)15-6-3-13(20)4-7-15/h3-8,11,23H,9-10,12H2,1-2H3,(H,21,25)(H,22,24)