N-(aminomethyl)-2-[2-ethyl-3,4-dimethoxy-5-[2-(methylsulfonylamino)phenyl]phenyl]-N-phenyl-ethanamide

Systemtic Name: N-(aminomethyl)-2-[2-ethyl-3,4-dimethoxy-5-[2-(methylsulfonylamino)phenyl]phenyl]-N-phenyl-ethanamide Openeye Name: N-(aminomethyl)-2-[2-ethyl-5-[2-(methanesulfonamido)phenyl]-3,4-dimethoxy-phenyl]-N-phenyl-acetamide CAS Name: N-(aminomethyl)-2-[2-ethyl-5-[2-(methanesulfonamido)phenyl]-3,4-dimethoxyphenyl]-N-phenylacetamide IUPAC Name: N-(aminomethyl)-2-[2-ethyl-5-[2-(methanesulfonamido)phenyl]-3,4-dimethoxyphenyl]-N-phenylacetamide Traditional Name: N-(aminomethyl)-2-[2-ethyl-5-[2-(methanesulfonamido)phenyl]-3,4-dimethoxy-phenyl]-N-phenyl-acetamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1OC)OC)C2=CC=CC=C2NS(=O)(=O)C)CC(=O)N(CN)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=C(C(=C1OC)OC)C2=CC=CC=C2NS(=O)(=O)C)CC(=O)N(CN)C3=CC=CC=C3

InChI

InChI=1S/C26H31N3O5S/c1-5-20-18(16-24(30)29(17-27)19-11-7-6-8-12-19)15-22(26(34-3)25(20)33-2)21-13-9-10-14-23(21)28-35(4,31)32/h6-15,28H,5,16-17,27H2,1-4H3