1-(3-methyl-4-methylsulfonyl-phenoxy)-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol

Systemtic Name: 1-(3-methyl-4-methylsulfonyl-phenoxy)-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol Openeye Name: 1-[benzyl(isopropyl)amino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol CAS Name: 1-(3-methyl-4-methylsulfonylphenoxy)-3-[(phenylmethyl)-propan-2-ylamino]-2-propanol IUPAC Name: 1-[benzyl(propan-2-yl)amino]-3-(3-methyl-4-methylsulfonylphenoxy)propan-2-ol Traditional Name: 1-[benzyl(isopropyl)amino]-3-(4-mesyl-3-methyl-phenoxy)propan-2-ol Formula: C21H29NO4S MolecularWeight: 391.52426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN(CC2=CC=CC=C2)C(C)C)O)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CN(CC2=CC=CC=C2)C(C)C)O)S(=O)(=O)C

InChI

InChI=1S/C21H29NO4S/c1-16(2)22(13-18-8-6-5-7-9-18)14-19(23)15-26-20-10-11-21(17(3)12-20)27(4,24)25/h5-12,16,19,23H,13-15H2,1-4H3