3-(cyclohexylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propionamide Formula: C20H32N4O5S MolecularWeight: 440.55688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H32N4O5S/c1-4-29-17-11-10-16(14-18(17)30(27,28)24(2)3)22-19(25)12-13-21-20(26)23-15-8-6-5-7-9-15/h10-11,14-15H,4-9,12-13H2,1-3H3,(H,22,25)(H2,21,23,26)