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

Systemtic Name: N-(2,2-dimethoxyethyl)-N-[1-(2-methoxy-3-nitro-phenyl)-2-phenylmethoxy-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-benzyloxy-1-(2-methoxy-3-nitro-phenyl)ethyl]-N-(2,2-dimethoxyethyl)-4-methyl-benzenesulfonamide CAS Name: N-(2,2-dimethoxyethyl)-N-[1-(2-methoxy-3-nitrophenyl)-2-phenylmethoxyethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(2,2-dimethoxyethyl)-N-[1-(2-methoxy-3-nitrophenyl)-2-phenylmethoxyethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-benzoxy-1-(2-methoxy-3-nitro-phenyl)ethyl]-N-(2,2-dimethoxyethyl)-4-methyl-benzenesulfonamide Formula: C27H32N2O8S MolecularWeight: 544.61658

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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)[N+](=O)[O-])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)[N+](=O)[O-])OC

InChI

InChI=1S/C27H32N2O8S/c1-20-13-15-22(16-14-20)38(32,33)28(17-26(34-2)35-3)25(19-37-18-21-9-6-5-7-10-21)23-11-8-12-24(29(30)31)27(23)36-4/h5-16,25-26H,17-19H2,1-4H3