3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O4S/c1-25(20-11-4-3-5-12-20)30(27,28)21-13-8-10-19(17-21)23(26)24-16-15-18-9-6-7-14-22(18)29-2/h6-10,13-14,17,20H,3-5,11-12,15-16H2,1-2H3,(H,24,26)