N-[3-(butylsulfamoyl)phenyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H32N4O4S/c1-2-3-13-22-29(27,28)18-11-7-10-17(15-18)23-19(25)12-14-21-20(26)24-16-8-5-4-6-9-16/h7,10-11,15-16,22H,2-6,8-9,12-14H2,1H3,(H,23,25)(H2,21,24,26)