N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-benzyloxyphenyl)sulfamoyl]-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide Traditional Name: 3-[(4-benzoxyphenyl)sulfamoyl]-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzamide Formula: C38H36N4O4S MolecularWeight: 644.78184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C38H36N4O4S/c1-42(2)31-19-15-28(16-20-31)35(36-25-39-37-14-7-6-13-34(36)37)24-40-38(43)29-11-8-12-33(23-29)47(44,45)41-30-17-21-32(22-18-30)46-26-27-9-4-3-5-10-27/h3-23,25,35,39,41H,24,26H2,1-2H3,(H,40,43)