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

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

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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=NC4=CC=CC=C4S3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S2/c1-3-27(16-17-9-5-4-6-10-17)33(29,30)22-15-18(13-14-20(22)31-2)23(28)26-24-25-19-11-7-8-12-21(19)32-24/h4-15H,3,16H2,1-2H3,(H,25,26,28)