N-[3-(3,4-dimethoxyphenyl)propyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide CAS Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C27H32N2O6S/c1-33-25-16-11-21(18-26(25)34-2)10-7-17-28-27(30)19-29(36(3,31)32)23-12-14-24(15-13-23)35-20-22-8-5-4-6-9-22/h4-6,8-9,11-16,18H,7,10,17,19-20H2,1-3H3,(H,28,30)