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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O4S/c1-3-28(19-9-5-4-6-10-19)33(30,31)20-13-14-24(32-2)23(16-20)27-25(29)15-18-17-26-22-12-8-7-11-21(18)22/h4-14,16-17,26H,3,15H2,1-2H3,(H,27,29)