2-[cycloheptyl(methyl)amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(3-sulfamoylphenyl)acetamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N)C2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N)C2CCCCCC2

InChI

InChI=1S/C16H25N3O3S/c1-19(14-8-4-2-3-5-9-14)12-16(20)18-13-7-6-10-15(11-13)23(17,21)22/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H,18,20)(H2,17,21,22)