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

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(3-methylphenoxy)phenyl]benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C27H30N2O4S/c1-20-8-6-12-25(18-20)33-24-16-14-22(15-17-24)28-27(30)21-9-7-13-26(19-21)34(31,32)29(2)23-10-4-3-5-11-23/h6-9,12-19,23H,3-5,10-11H2,1-2H3,(H,28,30)