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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C24H29N3O4S2/c1-16-7-3-4-8-18(16)27-33(29,30)22-15-17(11-12-20(22)31-2)24(28)25-14-13-23-26-19-9-5-6-10-21(19)32-23/h5-6,9-12,15-16,18,27H,3-4,7-8,13-14H2,1-2H3,(H,25,28)