N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)propanamide Traditional Name: 3-besyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)propionamide Formula: C23H28ClN3O4S2 MolecularWeight: 510.06912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S2/c1-4-26(5-2)14-15-27(20(28)13-16-33(29,30)17-9-7-6-8-10-17)23-25-21-19(31-3)12-11-18(24)22(21)32-23/h6-12H,4-5,13-16H2,1-3H3