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

Systemtic Name: N-(3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-(3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-(3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-(3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC4=CC=CC=C4)C

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O3S2/c1-4-28(18-20-11-7-6-8-12-20)34(31,32)22-16-14-21(15-17-22)25(30)27-26-29(5-2)24-19(3)10-9-13-23(24)33-26/h6-17H,4-5,18H2,1-3H3