4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)OC

InChI

InChI=1S/C24H23N3O5S2/c1-27(15-16-7-5-4-6-8-16)34(29,30)22-13-17(9-12-20(22)32-3)23(28)26-24-25-19-11-10-18(31-2)14-21(19)33-24/h4-14H,15H2,1-3H3,(H,25,26,28)