N-[4-(cyclohexylsulfamoyl)phenyl]-5-(ethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-5-(ethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-5-(ethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-5-(ethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-5-(ethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-5-(ethylsulfamoyl)-2-methoxy-benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H29N3O6S2/c1-3-23-32(27,28)19-13-14-21(31-2)20(15-19)22(26)24-16-9-11-18(12-10-16)33(29,30)25-17-7-5-4-6-8-17/h9-15,17,23,25H,3-8H2,1-2H3,(H,24,26)