N-(6-prop-2-ynylsulfonylnaphthalen-2-yl)ethanamide

Systemtic Name: N-(6-prop-2-ynylsulfonylnaphthalen-2-yl)ethanamide Openeye Name: N-(6-prop-2-ynylsulfonyl-2-naphthyl)acetamide CAS Name: N-(6-prop-2-ynylsulfonyl-2-naphthalenyl)acetamide IUPAC Name: N-(6-prop-2-ynylsulfonylnaphthalen-2-yl)acetamide Traditional Name: N-(6-propargylsulfonyl-2-naphthyl)acetamide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)CC#C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)CC#C

InChI

InChI=1S/C15H13NO3S/c1-3-8-20(18,19)15-7-5-12-9-14(16-11(2)17)6-4-13(12)10-15/h1,4-7,9-10H,8H2,2H3,(H,16,17)