2-[(4-methylcyclohexyl)amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-methylcyclohexyl)amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-methylcyclohexyl)amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(4-methylcyclohexyl)amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-methylcyclohexyl)amino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-methylcyclohexyl)amino]-N-(3-sulfamoylphenyl)acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1CCC(CC1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O3S/c1-11-5-7-12(8-6-11)17-10-15(19)18-13-3-2-4-14(9-13)22(16,20)21/h2-4,9,11-12,17H,5-8,10H2,1H3,(H,18,19)(H2,16,20,21)