2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: N,N-dipropyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N,N-dipropylacetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N,N-dipropylacetamide Traditional Name: N,N-dipropyl-2-(3-tosylindol-1-yl)acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O3S/c1-4-14-24(15-5-2)23(26)17-25-16-22(20-8-6-7-9-21(20)25)29(27,28)19-12-10-18(3)11-13-19/h6-13,16H,4-5,14-15,17H2,1-3H3