4-methyl-N-(2-oxidanylideneethyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-oxidanylideneethyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-oxoethyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-(2-oxoethyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-oxoethyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-(2-ketoethyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=O)CC#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=O)CC#CC2=CC=CC=C2

InChI

InChI=1S/C18H17NO3S/c1-16-9-11-18(12-10-16)23(21,22)19(14-15-20)13-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-12,15H,13-14H2,1H3