4-[bis(2-methylpropyl)sulfamoyl]-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C26H35N3O4S2 MolecularWeight: 517.7038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C26H35N3O4S2/c1-7-14-29-23-13-10-21(33-6)15-24(23)34-26(29)27-25(30)20-8-11-22(12-9-20)35(31,32)28(16-18(2)3)17-19(4)5/h8-13,15,18-19H,7,14,16-17H2,1-6H3