1-[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetyl]isonipecotamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C21H31N3O5S/c1-15-13-18(30(27,28)23-17-5-3-2-4-6-17)7-8-19(15)29-14-20(25)24-11-9-16(10-12-24)21(22)26/h7-8,13,16-17,23H,2-6,9-12,14H2,1H3,(H2,22,26)