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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-24(17-8-4-3-5-9-17)29(26,27)18-10-6-7-15(13-18)21(25)23-16-11-12-20(28-2)19(22)14-16/h6-7,10-14,17H,3-5,8-9H2,1-2H3,(H,23,25)