3-(cyclohexylcarbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H28N4O4S/c19-27(25,26)16-8-6-14(7-9-16)10-12-20-17(23)11-13-21-18(24)22-15-4-2-1-3-5-15/h6-9,15H,1-5,10-13H2,(H,20,23)(H2,19,25,26)(H2,21,22,24)