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

Systemtic Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S2/c1-3-17-28-22-11-7-8-12-23(22)32-25(28)26-24(29)20-13-15-21(16-14-20)33(30,31)27(2)18-19-9-5-4-6-10-19/h4-16H,3,17-18H2,1-2H3