N-[5-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[2-(1H-indol-3-yl)-2-phenylethyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[2-(1H-indol-3-yl)-2-phenylethyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H25N3O4S/c1-17(29)28-24-14-19(12-13-25(24)32-2)33(30,31)27-16-21(18-8-4-3-5-9-18)22-15-26-23-11-7-6-10-20(22)23/h3-15,21,26-27H,16H2,1-2H3,(H,28,29)