3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(diethylamino)-2-methyl-phenyl]propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(diethylamino)-2-methyl-phenyl]propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(diethylamino)-2-methyl-phenyl]propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(diethylamino)-2-methylphenyl]propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(diethylamino)-2-methylphenyl]propanamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-3-piazthiol-4-ylsulfonyl-propionamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32)C

InChI

InChI=1S/C20H24N4O3S2/c1-4-24(5-2)15-9-10-16(14(3)13-15)21-19(25)11-12-29(26,27)18-8-6-7-17-20(18)23-28-22-17/h6-10,13H,4-5,11-12H2,1-3H3,(H,21,25)