N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-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=CC(=C(C=C1)OCC)NC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

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

InChI

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