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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-methyl-benzamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S2/c1-27(17-24-26-20-11-7-8-12-22(20)33-24)25(29)19-13-14-21(32-3)23(15-19)34(30,31)28(2)16-18-9-5-4-6-10-18/h4-15H,16-17H2,1-3H3