3-[(4-methoxyphenyl)methylamino]-1-phenyl-2-(phenylsulfonyl)propan-1-ol

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]-1-phenyl-2-(phenylsulfonyl)propan-1-ol Openeye Name: 2-(benzenesulfonyl)-3-[(4-methoxyphenyl)methylamino]-1-phenyl-propan-1-ol CAS Name: 2-(benzenesulfonyl)-3-[(4-methoxyphenyl)methylamino]-1-phenyl-1-propanol IUPAC Name: 2-(benzenesulfonyl)-3-[(4-methoxyphenyl)methylamino]-1-phenylpropan-1-ol Traditional Name: 2-besyl-3-(p-anisylamino)-1-phenyl-propan-1-ol Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(C(C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(C(C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4S/c1-28-20-14-12-18(13-15-20)16-24-17-22(23(25)19-8-4-2-5-9-19)29(26,27)21-10-6-3-7-11-21/h2-15,22-25H,16-17H2,1H3