N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonylacetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C21H24ClN3O4S2 MolecularWeight: 482.01596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CCN(C)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CCN(C)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C21H24ClN3O4S2/c1-14-17(22)9-10-18-20(14)23-21(30-18)25(12-11-24(2)3)19(26)13-31(27,28)16-7-5-15(29-4)6-8-16/h5-10H,11-13H2,1-4H3