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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[benzyl(methyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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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=CC=CC=C4S3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C23H21N3O4S2/c1-26(15-16-8-4-3-5-9-16)32(28,29)21-14-17(12-13-19(21)30-2)22(27)25-23-24-18-10-6-7-11-20(18)31-23/h3-14H,15H2,1-2H3,(H,24,25,27)