4-[ethyl-(phenylmethyl)sulfamoyl]-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C26H27N3O4S2 MolecularWeight: 509.64028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=CC(=C4S3)C)OC)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=CC(=C4S3)C)OC)C

InChI

InChI=1S/C26H27N3O4S2/c1-5-29(17-19-9-7-6-8-10-19)35(31,32)21-14-12-20(13-15-21)25(30)27-26-28(3)23-22(33-4)16-11-18(2)24(23)34-26/h6-16H,5,17H2,1-4H3