N-benzo[g][1,3]benzothiazol-2-yl-4-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H25N3O3S2/c1-28(19-8-3-2-4-9-19)33(30,31)20-14-11-18(12-15-20)24(29)27-25-26-22-16-13-17-7-5-6-10-21(17)23(22)32-25/h5-7,10-16,19H,2-4,8-9H2,1H3,(H,26,27,29)