2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-propan-2-ylphenyl)-N-propyl-ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-propan-2-ylphenyl)-N-propyl-ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-isopropylphenyl)-N-propyl-acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-propan-2-ylphenyl)-N-propylacetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-propan-2-ylphenyl)-N-propylacetamide Traditional Name: 2-[methyl(piazthiol-4-ylsulfonyl)amino]-N-p-cumenyl-N-propyl-acetamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C(C)C)C(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C(C)C)C(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C21H26N4O3S2/c1-5-13-25(17-11-9-16(10-12-17)15(2)3)20(26)14-24(4)30(27,28)19-8-6-7-18-21(19)23-29-22-18/h6-12,15H,5,13-14H2,1-4H3