N-butyl-N-ethyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O3S/c1-4-6-15-24(5-2)23(26)17-25-16-22(20-9-7-8-10-21(20)25)29(27,28)19-13-11-18(3)12-14-19/h7-14,16H,4-6,15,17H2,1-3H3