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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(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)CCNC(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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