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

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(3-phenylpropyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-3-26-19-13-11-18(12-14-19)22(27(2,24)25)16-20(23)21-15-7-10-17-8-5-4-6-9-17/h4-6,8-9,11-14H,3,7,10,15-16H2,1-2H3,(H,21,23)