1-[2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-keto-ethyl]isonipecotamide Formula: C21H32N4O4S MolecularWeight: 436.56818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)N

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)N

InChI

InChI=1S/C21H32N4O4S/c1-24(18-5-3-2-4-6-18)30(28,29)19-9-7-17(8-10-19)23-20(26)15-25-13-11-16(12-14-25)21(22)27/h7-10,16,18H,2-6,11-15H2,1H3,(H2,22,27)(H,23,26)