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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(phenylcarbamoylamino)propionamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN4O4S/c1-15-12-13-18(14-21(15)33(31,32)28-20-11-7-6-10-19(20)24)26-22(29)16(2)25-23(30)27-17-8-4-3-5-9-17/h3-14,16,28H,1-2H3,(H,26,29)(H2,25,27,30)