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

Systemtic Name: N,N-dibutyl-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N,N-dibutyl-acetamide CAS Name: N,N-dibutyl-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N,N-dibutylacetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N,N-dibutyl-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)CC3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3S/c1-3-5-16-26(17-6-4-2)25(28)19-27-18-24(22-14-10-11-15-23(22)27)31(29,30)20-21-12-8-7-9-13-21/h7-15,18H,3-6,16-17,19-20H2,1-2H3