6-[methyl-[(Z)-2-(4-methylsulfonylphenyl)-1-phenyl-ethenyl]amino]hexan-1-ol

Systemtic Name: 6-[methyl-[(Z)-2-(4-methylsulfonylphenyl)-1-phenyl-ethenyl]amino]hexan-1-ol Openeye Name: 6-[methyl-[(Z)-2-(4-methylsulfonylphenyl)-1-phenyl-vinyl]amino]hexan-1-ol CAS Name: 6-[methyl-[(Z)-2-(4-methylsulfonylphenyl)-1-phenylethenyl]amino]-1-hexanol IUPAC Name: 6-[methyl-[(Z)-2-(4-methylsulfonylphenyl)-1-phenylethenyl]amino]hexan-1-ol Traditional Name: 6-[[(Z)-2-(4-mesylphenyl)-1-phenyl-vinyl]-methyl-amino]hexan-1-ol Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCO)C(=CC1=CC=C(C=C1)S(=O)(=O)C)C2=CC=CC=C2

Isomeric SMILES

CN(CCCCCCO)/C(=C\C1=CC=C(C=C1)S(=O)(=O)C)/C2=CC=CC=C2

InChI

InChI=1S/C22H29NO3S/c1-23(16-8-3-4-9-17-24)22(20-10-6-5-7-11-20)18-19-12-14-21(15-13-19)27(2,25)26/h5-7,10-15,18,24H,3-4,8-9,16-17H2,1-2H3/b22-18-