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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-24(19-9-5-3-4-6-10-19)22(25)17-8-7-11-21(16-17)29(26,27)23-18-12-14-20(28-2)15-13-18/h7-8,11-16,19,23H,3-6,9-10H2,1-2H3