4-methyl-N-[(2S)-1-phenylmethoxypent-4-en-2-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-phenylmethoxypent-4-en-2-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S)-1-(benzyloxymethyl)but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-phenylmethoxypent-4-en-2-yl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-phenylmethoxypent-4-en-2-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S)-1-(benzoxymethyl)but-3-enyl]-4-methyl-benzenesulfonamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(CC=C)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@@H](CC=C)COCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO3S/c1-4-9-21(18-26-17-20-10-7-6-8-11-20)23(16-5-2)27(24,25)22-14-12-19(3)13-15-22/h4-8,10-15,21H,1-2,9,16-18H2,3H3/t21-/m0/s1