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

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)OC

InChI

InChI=1S/C25H25N3O4S2/c1-4-28(16-18-8-6-5-7-9-18)34(30,31)24-14-19(10-13-22(24)32-3)25(29)27-20-11-12-21-23(15-20)33-17(2)26-21/h5-15H,4,16H2,1-3H3,(H,27,29)