2-[3-(phenylmethyl)sulfonylindol-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-(phenylmethyl)sulfonylindol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-benzylsulfonylindol-1-yl)acetamide CAS Name: 2-[3-(phenylmethyl)sulfonyl-1-indolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-benzylsulfonylindol-1-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-2-12-21-20(23)14-22-13-19(17-10-6-7-11-18(17)22)26(24,25)15-16-8-4-3-5-9-16/h2-11,13H,1,12,14-15H2,(H,21,23)