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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)propionamide Formula: C22H26ClN3O3S2 MolecularWeight: 480.04314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3S2/c1-15-5-6-16(2)21-20(15)24-22(30-21)26(13-12-25(3)4)19(27)11-14-31(28,29)18-9-7-17(23)8-10-18/h5-10H,11-14H2,1-4H3