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3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
Isomeric SMILES
CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
InChI
InChI=1S/C24H32N2O4S/c1-19-12-14-22(15-13-19)30-17-16-25(2)24(27)20-8-7-11-23(18-20)31(28,29)26(3)21-9-5-4-6-10-21/h7-8,11-15,18,21H,4-6,9-10,16-17H2,1-3H3
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