4-methyl-N-[(E)-2-phenylethenyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-2-phenylethenyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-prop-2-ynyl-N-[(E)-styryl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-2-phenylethenyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-2-phenylethenyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-propargyl-N-[(E)-styryl]benzenesulfonamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2S/c1-3-14-19(15-13-17-7-5-4-6-8-17)22(20,21)18-11-9-16(2)10-12-18/h1,4-13,15H,14H2,2H3/b15-13+