2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H24ClN3O3S2 MolecularWeight: 466.01656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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