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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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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)NCC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C24H23N3O4S2/c1-27(16-17-8-4-3-5-9-17)33(29,30)22-14-18(12-13-20(22)31-2)24(28)25-15-23-26-19-10-6-7-11-21(19)32-23/h3-14H,15-16H2,1-2H3,(H,25,28)