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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-26(20-6-4-3-5-7-20)32(29,30)21-14-8-17(9-15-21)23(28)25-19-12-10-18(11-13-19)24-22(27)16-31-2/h8-15,20H,3-7,16H2,1-2H3,(H,24,27)(H,25,28)