3-(aminocarbonylamino)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(2-methylphenyl)propanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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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=C2C)NC(=O)N)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC(C2=CC=CC=C2C)NC(=O)N)OCC

InChI

InChI=1S/C23H32N4O5S/c1-5-27(6-2)33(30,31)21-14-17(12-13-20(21)32-7-3)25-22(28)15-19(26-23(24)29)18-11-9-8-10-16(18)4/h8-14,19H,5-7,15H2,1-4H3,(H,25,28)(H3,24,26,29)