N-[3-(diethylamino)propyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[3-(diethylamino)propyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-[3-(diethylamino)propyl]-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-[3-(diethylamino)propyl]-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-[3-(diethylamino)propyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-[3-(diethylamino)propyl]-2-(3-tosylindol-1-yl)acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O3S/c1-4-26(5-2)16-8-15-25-24(28)18-27-17-23(21-9-6-7-10-22(21)27)31(29,30)20-13-11-19(3)12-14-20/h6-7,9-14,17H,4-5,8,15-16,18H2,1-3H3,(H,25,28)