N-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(p-tolylsulfonylmethyl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(tosylmethyl)benzamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O3S2/c1-3-17-8-13-21-22(14-17)30-24(25-21)26-23(27)19-9-6-18(7-10-19)15-31(28,29)20-11-4-16(2)5-12-20/h4-14H,3,15H2,1-2H3,(H,25,26,27)