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N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(4-methylphenyl)sulfonyl-propanamide

N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name:N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(4-methylphenyl)sulfonyl-propanamide
Openeye Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(p-tolylsulfonyl)propanamide
CAS Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(4-methylphenyl)sulfonylpropanamide
IUPAC Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(4-methylphenyl)sulfonylpropanamide
Traditional Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-tosyl-propionamide
Formula: C24H30ClN3O3S2
MolecularWeight: 508.0963
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30ClN3O3S2/c1-5-27(6-2)14-15-28(24-26-22-18(4)9-12-20(25)23(22)32-24)21(29)13-16-33(30,31)19-10-7-17(3)8-11-19/h7-12H,5-6,13-16H2,1-4H3


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