5-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[[2-[(cyclohexylamino)-oxomethyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C23H29N3O5S/c1-3-24-22(27)19-15-17(13-14-21(19)31-2)32(29,30)26-20-12-8-7-11-18(20)23(28)25-16-9-5-4-6-10-16/h7-8,11-16,26H,3-6,9-10H2,1-2H3,(H,24,27)(H,25,28)