3-(aminocarbonylamino)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-phenyl-propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-phenylpropanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-phenyl-3-ureido-propionamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N)OCC

InChI

InChI=1S/C22H30N4O5S/c1-4-26(5-2)32(29,30)20-14-17(12-13-19(20)31-6-3)24-21(27)15-18(25-22(23)28)16-10-8-7-9-11-16/h7-14,18H,4-6,15H2,1-3H3,(H,24,27)(H3,23,25,28)