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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(2-methoxyphenoxy)propanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(2-methoxyphenoxy)propanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(2-methoxyphenoxy)propanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(2-methoxyphenoxy)propionamide Formula: C23H23FN2O6S MolecularWeight: 474.501923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O6S/c1-30-20-12-9-17(15-19(20)26-33(28,29)18-10-7-16(24)8-11-18)25-23(27)13-14-32-22-6-4-3-5-21(22)31-2/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)