N-[5-[(2S)-2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)propoxy]-2-phenylmethoxy-phenyl]methanesulfonamide

Systemtic Name: N-[5-[(2S)-2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)propoxy]-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[2-benzyloxy-5-[(2S)-2-hydroxy-3-(tetralin-1-ylmethylamino)propoxy]phenyl]methanesulfonamide CAS Name: N-[5-[(2S)-2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)propoxy]-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[(2S)-2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)propoxy]-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-5-[(2S)-2-hydroxy-3-(tetralin-1-ylmethylamino)propoxy]phenyl]methanesulfonamide Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)OCC(CNCC2CCCC3=CC=CC=C23)O)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)OC[C@H](CNCC2CCCC3=CC=CC=C23)O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O5S/c1-36(32,33)30-27-16-25(14-15-28(27)35-19-21-8-3-2-4-9-21)34-20-24(31)18-29-17-23-12-7-11-22-10-5-6-13-26(22)23/h2-6,8-10,13-16,23-24,29-31H,7,11-12,17-20H2,1H3/t23?,24-/m0/s1