N,4-dimethyl-N-[(Z,4R,6S,10R)-10-methyl-6-oxidanyl-11-phenylmethoxy-undec-8-en-4-yl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[(Z,4R,6S,10R)-10-methyl-6-oxidanyl-11-phenylmethoxy-undec-8-en-4-yl]benzenesulfonamide Openeye Name: N-[(Z,1R,3S,7R)-8-benzyloxy-3-hydroxy-7-methyl-1-propyl-oct-5-enyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(Z,4R,6S,10R)-6-hydroxy-10-methyl-11-phenylmethoxyundec-8-en-4-yl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(Z,4R,6S,10R)-6-hydroxy-10-methyl-11-phenylmethoxyundec-8-en-4-yl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(Z,1R,3S,7R)-8-benzoxy-3-hydroxy-7-methyl-1-propyl-oct-5-enyl]-N,4-dimethyl-benzenesulfonamide Formula: C27H39NO4S MolecularWeight: 473.66786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(CC=CC(C)COCC1=CC=CC=C1)O)N(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC[C@H](C[C@H](C/C=C\[C@@H](C)COCC1=CC=CC=C1)O)N(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C27H39NO4S/c1-5-10-25(28(4)33(30,31)27-17-15-22(2)16-18-27)19-26(29)14-9-11-23(3)20-32-21-24-12-7-6-8-13-24/h6-9,11-13,15-18,23,25-26,29H,5,10,14,19-21H2,1-4H3/b11-9-/t23-,25-,26+/m1/s1