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

Systemtic Name: N-cycloheptyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-cycloheptyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-cycloheptyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-cycloheptyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-cycloheptyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-27-20-14-7-6-13-19(20)23-28(25,26)18-12-8-9-16(15-18)21(24)22-17-10-4-2-3-5-11-17/h6-9,12-15,17,23H,2-5,10-11H2,1H3,(H,22,24)