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(2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-butanamide

(2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-butanamide

Systemtic Name:(2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-butanamide
Openeye Name:(2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-butanamide
CAS Name:(2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-dimethylaminophenyl)methyl]-3-methylbutanamide
IUPAC Name:(2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-dimethylaminophenyl)methyl]-3-methylbutanamide
Traditional Name:(2S)-N-[4-(dimethylamino)benzyl]-3-methyl-2-(piazthiol-4-ylsulfonylamino)butyramide
Formula: C20H25N5O3S2
MolecularWeight: 447.5742
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)N(C)C)NS(=O)(=O)C2=CC=CC3=NSN=C32


Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)N(C)C)NS(=O)(=O)C2=CC=CC3=NSN=C32


InChI

InChI=1S/C20H25N5O3S2/c1-13(2)18(20(26)21-12-14-8-10-15(11-9-14)25(3)4)24-30(27,28)17-7-5-6-16-19(17)23-29-22-16/h5-11,13,18,24H,12H2,1-4H3,(H,21,26)/t18-/m0/s1


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