4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CS3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CS3)OC

InChI

InChI=1S/C21H28N2O4S2/c1-14-7-4-5-8-17(14)23-29(25,26)20-13-16(10-11-18(20)27-3)21(24)22-15(2)19-9-6-12-28-19/h6,9-15,17,23H,4-5,7-8H2,1-3H3,(H,22,24)