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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-16-9-10-17(22(25)23-18-7-5-3-4-6-8-18)15-21(16)29(26,27)24-19-11-13-20(28-2)14-12-19/h9-15,18,24H,3-8H2,1-2H3,(H,23,25)