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

Systemtic Name: 1-[(2-methyl-1-phenoxy-propan-2-yl)amino]-3-(4-methylsulfonylphenoxy)propan-2-ol Openeye Name: 1-[(1,1-dimethyl-2-phenoxy-ethyl)amino]-3-(4-methylsulfonylphenoxy)propan-2-ol CAS Name: 1-[(2-methyl-1-phenoxypropan-2-yl)amino]-3-(4-methylsulfonylphenoxy)-2-propanol IUPAC Name: 1-[(2-methyl-1-phenoxypropan-2-yl)amino]-3-(4-methylsulfonylphenoxy)propan-2-ol Traditional Name: 1-[(1,1-dimethyl-2-phenoxy-ethyl)amino]-3-(4-mesylphenoxy)propan-2-ol Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=CC=C1)NCC(COC2=CC=C(C=C2)S(=O)(=O)C)O

Isomeric SMILES

CC(C)(COC1=CC=CC=C1)NCC(COC2=CC=C(C=C2)S(=O)(=O)C)O

InChI

InChI=1S/C20H27NO5S/c1-20(2,15-26-17-7-5-4-6-8-17)21-13-16(22)14-25-18-9-11-19(12-10-18)27(3,23)24/h4-12,16,21-22H,13-15H2,1-3H3