4-chloranyl-N-(cyclohexylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-(cyclohexylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-chloro-N-(cyclohexylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-chloro-N-(cyclohexylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-(cyclohexylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-chloro-N-(cyclohexylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1CCCCC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H27ClN2O4S/c1-25(15-16-8-4-3-5-9-16)22(26)17-12-13-18(23)21(14-17)30(27,28)24-19-10-6-7-11-20(19)29-2/h6-7,10-14,16,24H,3-5,8-9,15H2,1-2H3