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

Systemtic Name: N-(cyclohexylmethyl)-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(cyclohexylmethyl)-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(cyclohexylmethyl)-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(cyclohexylmethyl)-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C23H36N2O4S MolecularWeight: 436.60794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3CCCCC3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3CCCCC3)OC

InChI

InChI=1S/C23H36N2O4S/c1-17-9-7-8-12-20(17)24-30(27,28)22-15-19(13-14-21(22)29-3)23(26)25(2)16-18-10-5-4-6-11-18/h13-15,17-18,20,24H,4-12,16H2,1-3H3