N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(1-p-phenetylethyl)-2-(tosylamino)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O4S/c1-5-26-18-10-8-17(9-11-18)15(3)21-20(23)16(4)22-27(24,25)19-12-6-14(2)7-13-19/h6-13,15-16,22H,5H2,1-4H3,(H,21,23)