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

Systemtic Name: N-(aminomethyl)-2-[2-ethyl-3,4-dimethoxy-5-[2-(methylsulfonylamino)phenyl]phenyl]-N-phenethyl-ethanamide Openeye Name: N-(aminomethyl)-2-[2-ethyl-5-[2-(methanesulfonamido)phenyl]-3,4-dimethoxy-phenyl]-N-phenethyl-acetamide CAS Name: N-(aminomethyl)-2-[2-ethyl-5-[2-(methanesulfonamido)phenyl]-3,4-dimethoxyphenyl]-N-phenethylacetamide IUPAC Name: N-(aminomethyl)-2-[2-ethyl-5-[2-(methanesulfonamido)phenyl]-3,4-dimethoxyphenyl]-N-phenethylacetamide Traditional Name: N-(aminomethyl)-2-[2-ethyl-5-[2-(methanesulfonamido)phenyl]-3,4-dimethoxy-phenyl]-N-phenethyl-acetamide Formula: C28H35N3O5S MolecularWeight: 525.6596

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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(CCC3=CC=CC=C3)CN

Isomeric SMILES

CCC1=C(C=C(C(=C1OC)OC)C2=CC=CC=C2NS(=O)(=O)C)CC(=O)N(CCC3=CC=CC=C3)CN

InChI

InChI=1S/C28H35N3O5S/c1-5-22-21(18-26(32)31(19-29)16-15-20-11-7-6-8-12-20)17-24(28(36-3)27(22)35-2)23-13-9-10-14-25(23)30-37(4,33)34/h6-14,17,30H,5,15-16,18-19,29H2,1-4H3