N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methoxyanilino)acetamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methoxyanilino)acetamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methoxyanilino)acetamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(m-anisidino)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O4S/c1-25(19-8-4-3-5-9-19)30(27,28)21-13-11-17(12-14-21)24-22(26)16-23-18-7-6-10-20(15-18)29-2/h6-7,10-15,19,23H,3-5,8-9,16H2,1-2H3,(H,24,26)