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

Systemtic Name: N-[1-(3-azanyl-2-methoxy-phenyl)-2-phenylmethoxy-ethyl]-N-(2,2-dimethoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[1-(3-amino-2-methoxy-phenyl)-2-benzyloxy-ethyl]-N-(2,2-dimethoxyethyl)-4-methyl-benzenesulfonamide CAS Name: N-[1-(3-amino-2-methoxyphenyl)-2-phenylmethoxyethyl]-N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[1-(3-amino-2-methoxyphenyl)-2-phenylmethoxyethyl]-N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide Traditional Name: N-[1-(3-amino-2-methoxy-phenyl)-2-benzoxy-ethyl]-N-(2,2-dimethoxyethyl)-4-methyl-benzenesulfonamide Formula: C27H34N2O6S MolecularWeight: 514.63366

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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)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)OC

InChI

InChI=1S/C27H34N2O6S/c1-20-13-15-22(16-14-20)36(30,31)29(17-26(32-2)33-3)25(19-35-18-21-9-6-5-7-10-21)23-11-8-12-24(28)27(23)34-4/h5-16,25-26H,17-19,28H2,1-4H3