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

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(1H-indol-3-yl)propionamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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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)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O4S/c1-3-29(20-9-5-4-6-10-20)34(31,32)21-14-15-25(33-2)24(17-21)28-26(30)16-13-19-18-27-23-12-8-7-11-22(19)23/h4-12,14-15,17-18,27H,3,13,16H2,1-2H3,(H,28,30)