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

Systemtic Name: N,N-bis(2-methoxyethyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N,N-bis(2-methoxyethyl)acetamide CAS Name: N,N-bis(2-methoxyethyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N,N-bis(2-methoxyethyl)acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCN(CCOC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O5S/c1-29-14-12-24(13-15-30-2)23(26)17-25-16-22(20-10-6-7-11-21(20)25)31(27,28)18-19-8-4-3-5-9-19/h3-11,16H,12-15,17-18H2,1-2H3