3-[(2-chlorophenyl)sulfamoyl]-N-cycloheptyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-cycloheptyl-benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-cycloheptyl-benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-cycloheptylbenzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-cycloheptylbenzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-cycloheptyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O3S/c21-18-12-5-6-13-19(18)23-27(25,26)17-11-7-8-15(14-17)20(24)22-16-9-3-1-2-4-10-16/h5-8,11-14,16,23H,1-4,9-10H2,(H,22,24)