N-(3-acetamido-4-methoxy-phenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)OC

InChI

InChI=1S/C23H29N3O5S/c1-16(27)24-21-15-18(11-14-22(21)31-3)25-23(28)17-9-12-20(13-10-17)32(29,30)26(2)19-7-5-4-6-8-19/h9-15,19H,4-8H2,1-3H3,(H,24,27)(H,25,28)