4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-methoxyethanoylamino)phenyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)COC

InChI

InChI=1S/C23H29N3O5S/c1-26(20-9-4-3-5-10-20)32(29,30)21-13-11-17(12-14-21)23(28)25-19-8-6-7-18(15-19)24-22(27)16-31-2/h6-8,11-15,20H,3-5,9-10,16H2,1-2H3,(H,24,27)(H,25,28)