3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C23H28ClN3O3S2 MolecularWeight: 494.06972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O3S2/c1-4-26(5-2)13-14-27(23-25-20-11-6-17(3)16-21(20)31-23)22(28)12-15-32(29,30)19-9-7-18(24)8-10-19/h6-11,16H,4-5,12-15H2,1-3H3