N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)acetamide Traditional Name: 2-besyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)acetamide Formula: C21H24ClN3O3S2 MolecularWeight: 466.01656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O3S2/c1-3-24(4-2)13-14-25(21-23-20-17(22)11-8-12-18(20)29-21)19(26)15-30(27,28)16-9-6-5-7-10-16/h5-12H,3-4,13-15H2,1-2H3