2-[5-(methylsulfonylaminomethyl)-1H-indol-3-yl]-2-oxidanylidene-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(methylsulfonylaminomethyl)-1H-indol-3-yl]-2-oxidanylidene-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]-2-oxo-acetamide CAS Name: 2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]-2-oxo-N-prop-2-enylacetamide IUPAC Name: 2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]-2-oxo-N-prop-2-enylacetamide Traditional Name: N-allyl-2-keto-2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2C(=O)C(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2C(=O)C(=O)NCC=C

InChI

InChI=1S/C15H17N3O4S/c1-3-6-16-15(20)14(19)12-9-17-13-5-4-10(7-11(12)13)8-18-23(2,21)22/h3-5,7,9,17-18H,1,6,8H2,2H3,(H,16,20)