3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C21H24ClN3O4S2 MolecularWeight: 482.01596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S2/c1-24(2)12-13-25(21-23-20-17(29-3)5-4-6-18(20)30-21)19(26)11-14-31(27,28)16-9-7-15(22)8-10-16/h4-10H,11-14H2,1-3H3