2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-2-11-21-19(23)13-22-12-18(16-5-3-4-6-17(16)22)26(24,25)15-9-7-14(20)8-10-15/h2-10,12H,1,11,13H2,(H,21,23)