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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3S/c1-6-26(7-2)31(29,30)19-12-13-22(25(4)5)20(15-19)24-23(28)16-27-17(3)14-18-10-8-9-11-21(18)27/h8-15H,6-7,16H2,1-5H3,(H,24,28)