N-(2,2-dimethoxyethyl)-N-[(1R)-1-(3-methoxy-4-methyl-2-phenylmethoxy-phenyl)-2-phenylmethoxy-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(2,2-dimethoxyethyl)-N-[(1R)-1-(3-methoxy-4-methyl-2-phenylmethoxy-phenyl)-2-phenylmethoxy-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-2-benzyloxy-1-(2-benzyloxy-3-methoxy-4-methyl-phenyl)ethyl]-N-(2,2-dimethoxyethyl)-4-methyl-benzenesulfonamide CAS Name: N-(2,2-dimethoxyethyl)-N-[(1R)-1-(3-methoxy-4-methyl-2-phenylmethoxyphenyl)-2-phenylmethoxyethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(2,2-dimethoxyethyl)-N-[(1R)-1-(3-methoxy-4-methyl-2-phenylmethoxyphenyl)-2-phenylmethoxyethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-benzoxy-1-(2-benzoxy-3-methoxy-4-methyl-phenyl)ethyl]-N-(2,2-dimethoxyethyl)-4-methyl-benzenesulfonamide Formula: C35H41NO7S MolecularWeight: 619.76754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(OC)OC)C(COCC2=CC=CC=C2)C3=C(C(=C(C=C3)C)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(OC)OC)[C@@H](COCC2=CC=CC=C2)C3=C(C(=C(C=C3)C)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C35H41NO7S/c1-26-16-19-30(20-17-26)44(37,38)36(22-33(39-3)40-4)32(25-42-23-28-12-8-6-9-13-28)31-21-18-27(2)34(41-5)35(31)43-24-29-14-10-7-11-15-29/h6-21,32-33H,22-25H2,1-5H3/t32-/m0/s1