4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-methyl-N-(3-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-methyl-N-(3-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-methyl-N-(m-tolyl)cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-methyl-N-(3-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-methyl-N-(3-methylphenyl)cyclohexane-1-carboxamide Traditional Name: N-methyl-N-(m-tolyl)-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H26N4O3S2/c1-15-5-3-6-18(13-15)26(2)22(27)17-11-9-16(10-12-17)14-23-31(28,29)20-8-4-7-19-21(20)25-30-24-19/h3-8,13,16-17,23H,9-12,14H2,1-2H3