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

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[cyclohexyl(ethyl)sulfamoyl]benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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