N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N4O5S/c1-4-26(5-2)32(29,30)20-12-6-17(7-13-20)16-24-21(27)14-15-23-22(28)25-18-8-10-19(31-3)11-9-18/h6-13H,4-5,14-16H2,1-3H3,(H,24,27)(H2,23,25,28)