2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-benzyl-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O4S/c1-3-25-16-10-9-15(19)11-17(16)26(23,24)21-13(2)18(22)20-12-14-7-5-4-6-8-14/h4-11,13,21H,3,12H2,1-2H3,(H,20,22)