N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(1H-indol-3-yl)propionamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-32-22-12-11-19(14-23(22)33(30,31)28-18-9-7-17(25)8-10-18)27-24(29)13-6-16-15-26-21-5-3-2-4-20(16)21/h2-5,7-12,14-15,26,28H,6,13H2,1H3,(H,27,29)