2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(4-methylbenzyl)propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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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=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-4-26-17-10-9-16(20)11-18(17)27(24,25)22-14(3)19(23)21-12-15-7-5-13(2)6-8-15/h5-11,14,22H,4,12H2,1-3H3,(H,21,23)