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

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

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c1-3-14-24(15-4-2)23(26)17-25-16-22(20-12-8-9-13-21(20)25)29(27,28)18-19-10-6-5-7-11-19/h5-13,16H,3-4,14-15,17-18H2,1-2H3