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N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(phenylmethyl)sulfonyl-propanamide

N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name:N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(phenylmethyl)sulfonyl-propanamide
Openeye Name:N-benzyl-3-benzylsulfonyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide
CAS Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(phenylmethyl)sulfonylpropanamide
IUPAC Name:N-benzyl-3-benzylsulfonyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide
Traditional Name:N-benzyl-3-benzylsulfonyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propionamide
Formula: C25H23ClN2O3S2
MolecularWeight: 499.04472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)CCS(=O)(=O)CC4=CC=CC=C4)Cl


Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)CCS(=O)(=O)CC4=CC=CC=C4)Cl


InChI

InChI=1S/C25H23ClN2O3S2/c1-18-21(26)12-13-22-24(18)27-25(32-22)28(16-19-8-4-2-5-9-19)23(29)14-15-33(30,31)17-20-10-6-3-7-11-20/h2-13H,14-17H2,1H3


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