N-[3-[1-[2,2-dimethoxyethyl-(4-methylphenyl)sulfonyl-amino]-2-phenylmethoxy-ethyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[1-[2,2-dimethoxyethyl-(4-methylphenyl)sulfonyl-amino]-2-phenylmethoxy-ethyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[3-[2-benzyloxy-1-[2,2-dimethoxyethyl(p-tolylsulfonyl)amino]ethyl]-2-methoxy-phenyl]acetamide CAS Name: N-[3-[1-[2,2-dimethoxyethyl-(4-methylphenyl)sulfonylamino]-2-phenylmethoxyethyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[3-[1-[2,2-dimethoxyethyl-(4-methylphenyl)sulfonylamino]-2-phenylmethoxyethyl]-2-methoxyphenyl]acetamide Traditional Name: N-[3-[2-benzoxy-1-[2,2-dimethoxyethyl(tosyl)amino]ethyl]-2-methoxy-phenyl]acetamide Formula: C29H36N2O7S MolecularWeight: 556.67034

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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(=CC=C3)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O7S/c1-21-14-16-24(17-15-21)39(33,34)31(18-28(35-3)36-4)27(20-38-19-23-10-7-6-8-11-23)25-12-9-13-26(29(25)37-5)30-22(2)32/h6-17,27-28H,18-20H2,1-5H3,(H,30,32)