3-[(4-chlorophenyl)methylsulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O4S/c1-33-23-11-8-18(14-24(23)34(31,32)29-15-17-6-9-20(26)10-7-17)25(30)27-13-12-19-16-28-22-5-3-2-4-21(19)22/h2-11,14,16,28-29H,12-13,15H2,1H3,(H,27,30)