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(E)-N-cyclohexyl-N-methyl-3-oxidanyl-1,3-diphenyl-prop-1-ene-2-sulfonamide

(E)-N-cyclohexyl-N-methyl-3-oxidanyl-1,3-diphenyl-prop-1-ene-2-sulfonamide

Systemtic Name:(E)-N-cyclohexyl-N-methyl-3-oxidanyl-1,3-diphenyl-prop-1-ene-2-sulfonamide
Openeye Name:(E)-N-cyclohexyl-3-hydroxy-N-methyl-1,3-diphenyl-prop-1-ene-2-sulfonamide
CAS Name:(E)-N-cyclohexyl-3-hydroxy-N-methyl-1,3-diphenyl-1-propene-2-sulfonamide
IUPAC Name:(E)-N-cyclohexyl-3-hydroxy-N-methyl-1,3-diphenylprop-1-ene-2-sulfonamide
Traditional Name:(E)-N-cyclohexyl-3-hydroxy-N-methyl-1,3-diphenyl-prop-1-ene-2-sulfonamide
Formula: C22H27NO3S
MolecularWeight: 385.51968
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C(=CC2=CC=CC=C2)C(C3=CC=CC=C3)O


Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)/C(=C/C2=CC=CC=C2)/C(C3=CC=CC=C3)O


InChI

InChI=1S/C22H27NO3S/c1-23(20-15-9-4-10-16-20)27(25,26)21(17-18-11-5-2-6-12-18)22(24)19-13-7-3-8-14-19/h2-3,5-8,11-14,17,20,22,24H,4,9-10,15-16H2,1H3/b21-17+


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