2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H24ClN3O3S2 MolecularWeight: 466.01656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCN(C)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCN(C)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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