3-[(4-bromophenyl)carbamoylamino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)carbamoylamino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 3-[(4-bromophenyl)carbamoylamino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 3-[[(4-bromoanilino)-oxomethyl]amino]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 3-[(4-bromophenyl)carbamoylamino]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 3-[(4-bromophenyl)carbamoylamino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C21H27BrN4O5S MolecularWeight: 527.43188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrN4O5S/c1-4-26(5-2)32(29,30)17-10-11-19(31-3)18(14-17)25-20(27)12-13-23-21(28)24-16-8-6-15(22)7-9-16/h6-11,14H,4-5,12-13H2,1-3H3,(H,25,27)(H2,23,24,28)