2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenyl-propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCO)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCO)C

InChI

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