N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(1H-indol-3-yl)propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32)OCC

InChI

InChI=1S/C23H29N3O4S/c1-4-26(5-2)31(28,29)22-15-18(12-13-21(22)30-6-3)25-23(27)14-11-17-16-24-20-10-8-7-9-19(17)20/h7-10,12-13,15-16,24H,4-6,11,14H2,1-3H3,(H,25,27)