N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methylindol-1-yl)acetamide 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)CN2C(=CC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C23H29N3O4S/c1-5-25(6-2)31(28,29)22-15-19(12-13-21(22)30-7-3)24-23(27)16-26-17(4)14-18-10-8-9-11-20(18)26/h8-15H,5-7,16H2,1-4H3,(H,24,27)