4-methyl-N-[(2S,4R)-4-oxidanyl-1-phenyl-hept-6-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S,4R)-4-oxidanyl-1-phenyl-hept-6-en-2-yl]benzenesulfonamide Openeye Name: N-[(1S,3R)-1-benzyl-3-hydroxy-hex-5-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,4R)-4-hydroxy-1-phenylhept-6-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,4R)-4-hydroxy-1-phenylhept-6-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,3R)-1-benzyl-3-hydroxy-hex-5-enyl]-4-methyl-benzenesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CC(CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C[C@@H](CC=C)O

InChI

InChI=1S/C20H25NO3S/c1-3-7-19(22)15-18(14-17-8-5-4-6-9-17)21-25(23,24)20-12-10-16(2)11-13-20/h3-6,8-13,18-19,21-22H,1,7,14-15H2,2H3/t18-,19+/m0/s1