2-[6-oxidanyl-1-(phenylsulfonyl)indol-4-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[6-oxidanyl-1-(phenylsulfonyl)indol-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-6-hydroxy-indol-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[1-(benzenesulfonyl)-6-hydroxy-4-indolyl]-N,N-dipropylacetamide IUPAC Name: 2-[1-(benzenesulfonyl)-6-hydroxyindol-4-yl]-N,N-dipropylacetamide Traditional Name: 2-(1-besyl-6-hydroxy-indol-4-yl)-N,N-dipropyl-acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=CC(=CC2=C1C=CN2S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CC(=CC2=C1C=CN2S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H26N2O4S/c1-3-11-23(12-4-2)22(26)15-17-14-18(25)16-21-20(17)10-13-24(21)29(27,28)19-8-6-5-7-9-19/h5-10,13-14,16,25H,3-4,11-12,15H2,1-2H3