4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)OC

InChI

InChI=1S/C23H27N3O4S2/c1-14-6-4-5-7-18(14)26-32(28,29)22-12-16(8-11-20(22)30-3)23(27)25-17-9-10-19-21(13-17)31-15(2)24-19/h8-14,18,26H,4-7H2,1-3H3,(H,25,27)