(3E)-4,8-dimethyl-2-oxidanyl-N-(phenylmethyl)nona-3,7-diene-1-sulfonamide

Systemtic Name: (3E)-4,8-dimethyl-2-oxidanyl-N-(phenylmethyl)nona-3,7-diene-1-sulfonamide Openeye Name: (3E)-N-benzyl-2-hydroxy-4,8-dimethyl-nona-3,7-diene-1-sulfonamide CAS Name: (3E)-2-hydroxy-4,8-dimethyl-N-(phenylmethyl)-1-nona-3,7-dienesulfonamide IUPAC Name: (3E)-N-benzyl-2-hydroxy-4,8-dimethylnona-3,7-diene-1-sulfonamide Traditional Name: (3E)-N-benzyl-2-hydroxy-4,8-dimethyl-nona-3,7-diene-1-sulfonamide Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(CS(=O)(=O)NCC1=CC=CC=C1)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/C(CS(=O)(=O)NCC1=CC=CC=C1)O)/C)C

InChI

InChI=1S/C18H27NO3S/c1-15(2)8-7-9-16(3)12-18(20)14-23(21,22)19-13-17-10-5-4-6-11-17/h4-6,8,10-12,18-20H,7,9,13-14H2,1-3H3/b16-12+