4-methyl-N-(3-phenylmethoxypent-4-ynyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-phenylmethoxypent-4-ynyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(3-benzyloxypent-4-ynyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(3-phenylmethoxypent-4-ynyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(3-phenylmethoxypent-4-ynyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(3-benzoxypent-4-ynyl)-4-methyl-benzenesulfonamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C#C)OCC2=CC=CC=C2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C#C)OCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C22H25NO3S/c1-4-16-23(27(24,25)22-13-11-19(3)12-14-22)17-15-21(5-2)26-18-20-9-7-6-8-10-20/h2,4,6-14,21H,1,15-18H2,3H3