N-[3-(tert-butylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N4O5S/c1-21(2,3)25-31(28,29)18-7-5-6-16(14-18)23-19(26)12-13-22-20(27)24-15-8-10-17(30-4)11-9-15/h5-11,14,25H,12-13H2,1-4H3,(H,23,26)(H2,22,24,27)