4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-methoxy-N-(4-methylbenzyl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H30N2O4S/c1-16-8-10-18(11-9-16)15-24-23(26)19-12-13-21(29-3)22(14-19)30(27,28)25-20-7-5-4-6-17(20)2/h8-14,17,20,25H,4-7,15H2,1-3H3,(H,24,26)