N-(cyclohexa-1,4-dien-1-ylmethyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-(cyclohexa-1,4-dien-1-ylmethyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-(cyclohexa-1,4-dien-1-ylmethyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-(1-cyclohexa-1,4-dienylmethyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-(cyclohexa-1,4-dien-1-ylmethyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(cyclohexa-1,4-dien-1-ylmethyl)-4-methyl-N-propargyl-benzenesulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-3-13-18(14-16-7-5-4-6-8-16)21(19,20)17-11-9-15(2)10-12-17/h1,4-5,8-12H,6-7,13-14H2,2H3