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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCCC4C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCCC4C

InChI

InChI=1S/C24H29N3O4S2/c1-4-27(24-25-19-11-7-8-12-21(19)32-24)23(28)17-13-14-20(31-3)22(15-17)33(29,30)26-18-10-6-5-9-16(18)2/h7-8,11-16,18,26H,4-6,9-10H2,1-3H3