4-[4-(diethylamino)butan-2-yl]-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-[4-(diethylamino)butan-2-yl]-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-[3-(diethylamino)-1-methyl-propyl]-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-[4-(diethylamino)butan-2-yl]-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-[4-(diethylamino)butan-2-yl]-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-[3-(diethylamino)-1-methyl-propyl]-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=CC=C3C

Isomeric SMILES

CCN(CC)CCC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=CC=C3C

InChI

InChI=1S/C25H35N3O2S/c1-5-28(6-2)17-15-19(3)21-10-12-23(13-11-21)31(29,30)27-16-14-22-18-26-25-20(4)8-7-9-24(22)25/h7-13,18-19,26-27H,5-6,14-17H2,1-4H3