N-cyclohexyl-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-cyclohexyl-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-cyclohexyl-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-cyclohexyl-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-cyclohexyl-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-cyclohexyl-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-15-8-13-19(14-20(15)21(24)22-16-6-4-3-5-7-16)28(25,26)23-17-9-11-18(27-2)12-10-17/h8-14,16,23H,3-7H2,1-2H3,(H,22,24)