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

Systemtic Name: 3-(aminocarbonylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(2-methylphenyl)propanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C22H30N4O4S MolecularWeight: 446.563

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4S/c1-5-26(6-2)31(29,30)20-13-17(12-11-16(20)4)24-21(27)14-19(25-22(23)28)18-10-8-7-9-15(18)3/h7-13,19H,5-6,14H2,1-4H3,(H,24,27)(H3,23,25,28)