4-methoxy-N-[2-(2-methoxyphenyl)ethyl]-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(2-methoxyphenyl)ethyl]-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-[2-(2-methoxyphenyl)ethyl]-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: 4-methoxy-N-[2-(2-methoxyphenyl)ethyl]-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-[2-(2-methoxyphenyl)ethyl]-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-[2-(2-methoxyphenyl)ethyl]-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H32N2O5S/c1-17-8-4-6-10-20(17)26-32(28,29)23-16-19(12-13-22(23)31-3)24(27)25-15-14-18-9-5-7-11-21(18)30-2/h5,7,9,11-13,16-17,20,26H,4,6,8,10,14-15H2,1-3H3,(H,25,27)