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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-3-phenyl-propanamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-3-phenylpropanamide Traditional Name: N-methyl-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-3-24-15-9-11-16(12-10-15)25(22,23)20-17(18(21)19-2)13-14-7-5-4-6-8-14/h4-12,17,20H,3,13H2,1-2H3,(H,19,21)