2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-(1-phenylpropyl)acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(N-mesyl-3,4-dimethoxy-anilino)-N-(1-phenylpropyl)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O5S/c1-5-17(15-9-7-6-8-10-15)21-20(23)14-22(28(4,24)25)16-11-12-18(26-2)19(13-16)27-3/h6-13,17H,5,14H2,1-4H3,(H,21,23)