4-methoxy-N-[[(3S)-1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[(3S)-1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-1-[(E)-2-methyl-3-phenyl-allyl]-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-[(E)-2-methyl-3-phenylprop-2-enyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[(3S)-1-[(E)-2-methyl-3-phenyl-allyl]-3-piperidyl]methyl]benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCC[C@@H](C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O3S/c1-19(15-20-7-4-3-5-8-20)17-25-14-6-9-21(18-25)16-24-29(26,27)23-12-10-22(28-2)11-13-23/h3-5,7-8,10-13,15,21,24H,6,9,14,16-18H2,1-2H3/b19-15+/t21-/m1/s1