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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

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