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2-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)ethanamide

2-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name:2-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)ethanamide
Openeye Name:2-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)acetamide
CAS Name:2-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)acetamide
IUPAC Name:2-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide
Traditional Name:2-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)acetamide
Formula: C23H20ClN3O3S2
MolecularWeight: 486.0062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CN=CC=C3)C(=O)CS(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CN=CC=C3)C(=O)CS(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H20ClN3O3S2/c1-15-10-20-21(11-16(15)2)31-23(26-20)27(13-17-4-3-9-25-12-17)22(28)14-32(29,30)19-7-5-18(24)6-8-19/h3-12H,13-14H2,1-2H3


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