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N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)sulfonyl-butanamide

N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)sulfonyl-butanamide

Systemtic Name:N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)sulfonyl-butanamide
Openeye Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)sulfonyl-butanamide
CAS Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)sulfonylbutanamide
IUPAC Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)sulfonylbutanamide
Traditional Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)sulfonyl-butyramide
Formula: C23H28ClN3O4S2
MolecularWeight: 510.06912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CCN(C)C)C(=O)CCCS(=O)(=O)C3=CC=C(C=C3)OC)Cl


Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CCN(C)C)C(=O)CCCS(=O)(=O)C3=CC=C(C=C3)OC)Cl


InChI

InChI=1S/C23H28ClN3O4S2/c1-16-14-17(24)15-20-22(16)25-23(32-20)27(12-11-26(2)3)21(28)6-5-13-33(29,30)19-9-7-18(31-4)8-10-19/h7-10,14-15H,5-6,11-13H2,1-4H3


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