2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N,N-dipropylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N,N-dipropyl-acetamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3S/c1-3-13-24(14-4-2)22(26)16-25-15-21(19-7-5-6-8-20(19)25)29(27,28)18-11-9-17(23)10-12-18/h5-12,15H,3-4,13-14,16H2,1-2H3