4-methyl-N-oct-7-en-1-yn-3-yl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-oct-7-en-1-yn-3-yl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(1-ethynylhex-5-enyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-oct-7-en-1-yn-3-yl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-oct-7-en-1-yn-3-ylbenzenesulfonamide Traditional Name: N-benzyl-N-(1-ethynylhex-5-enyl)-4-methyl-benzenesulfonamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2S/c1-4-6-8-13-21(5-2)23(18-20-11-9-7-10-12-20)26(24,25)22-16-14-19(3)15-17-22/h2,4,7,9-12,14-17,21H,1,6,8,13,18H2,3H3