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

Systemtic Name: N,N-dibutyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N,N-dibutyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N,N-dibutyl-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N,N-dibutyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N,N-dibutyl-2-(3-tosylindol-1-yl)acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3S/c1-4-6-16-26(17-7-5-2)25(28)19-27-18-24(22-10-8-9-11-23(22)27)31(29,30)21-14-12-20(3)13-15-21/h8-15,18H,4-7,16-17,19H2,1-3H3