3,5-dimethoxy-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dimethoxy-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dimethoxy-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-N-(4-mesyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C24H22N2O5S2 MolecularWeight: 482.57188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C)OC

InChI

InChI=1S/C24H22N2O5S2/c1-30-18-12-17(13-19(14-18)31-2)23(27)26(15-16-8-5-4-6-9-16)24-25-22-20(32-24)10-7-11-21(22)33(3,28)29/h4-14H,15H2,1-3H3