2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H22ClN3O3S2 MolecularWeight: 451.98998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S2/c1-14-4-9-17-18(12-14)28-20(22-17)24(11-10-23(2)3)19(25)13-29(26,27)16-7-5-15(21)6-8-16/h4-9,12H,10-11,13H2,1-3H3