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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(N-mesyl-2,4-dimethoxy-anilino)-N-(3-phenylpropyl)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C20H26N2O5S/c1-26-17-11-12-18(19(14-17)27-2)22(28(3,24)25)15-20(23)21-13-7-10-16-8-5-4-6-9-16/h4-6,8-9,11-12,14H,7,10,13,15H2,1-3H3,(H,21,23)