N-(1,3-benzothiazol-5-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C22H25N3O3S2/c1-2-25(18-6-4-3-5-7-18)30(27,28)19-11-8-16(9-12-19)22(26)24-17-10-13-21-20(14-17)23-15-29-21/h8-15,18H,2-7H2,1H3,(H,24,26)