N-cyclohexyl-2-[2-methoxy-4-[[(4-sulfamoylphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-methoxy-4-[[(4-sulfamoylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-methoxy-4-[(4-sulfamoylanilino)methyl]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[2-methoxy-4-[(4-sulfamoylanilino)methyl]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-methoxy-4-[(4-sulfamoylanilino)methyl]phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[2-methoxy-4-[(4-sulfamoylanilino)methyl]phenoxy]acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)S(=O)(=O)N)OCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)S(=O)(=O)N)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C22H29N3O5S/c1-29-21-13-16(14-24-17-8-10-19(11-9-17)31(23,27)28)7-12-20(21)30-15-22(26)25-18-5-3-2-4-6-18/h7-13,18,24H,2-6,14-15H2,1H3,(H,25,26)(H2,23,27,28)