3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(3-phenoxypropyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(3-phenoxypropyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(3-phenoxypropyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(3-phenoxypropyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(3-phenoxypropyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(3-phenoxypropyl)benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-25(17-10-18-30-22-14-7-4-8-15-22)24(27)20-11-9-16-23(19-20)31(28,29)26(2)21-12-5-3-6-13-21/h4,7-9,11,14-16,19,21H,3,5-6,10,12-13,17-18H2,1-2H3