N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(methoxymethyl)benzamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(methoxymethyl)benzamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(methoxymethyl)benzamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(methoxymethyl)benzamide Formula: C22H21FN2O5S MolecularWeight: 444.475943

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O5S/c1-29-14-15-3-5-16(6-4-15)22(26)24-18-9-12-21(30-2)20(13-18)25-31(27,28)19-10-7-17(23)8-11-19/h3-13,25H,14H2,1-2H3,(H,24,26)