3-(aminocarbonylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-phenylpropanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-3-ureido-propionamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN4O4S/c1-15-11-12-17(13-21(15)33(31,32)28-19-10-6-5-9-18(19)24)26-22(29)14-20(27-23(25)30)16-7-3-2-4-8-16/h2-13,20,28H,14H2,1H3,(H,26,29)(H3,25,27,30)