N-(cyclohexylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(cyclohexylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(cyclohexylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(cyclohexylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(cyclohexylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(cyclohexylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-24(16-17-7-4-3-5-8-17)22(25)18-9-6-10-21(15-18)29(26,27)23-19-11-13-20(28-2)14-12-19/h6,9-15,17,23H,3-5,7-8,16H2,1-2H3