2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-3-12-22-20(24)17(13-15-8-6-5-7-9-15)23-28(25,26)19-14-16(21)10-11-18(19)27-4-2/h3,5-11,14,17,23H,1,4,12-13H2,2H3,(H,22,24)