2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-3-13-23(15-20(24)22-18-6-4-5-7-19(18)27-2)28(25,26)14-12-16-8-10-17(21)11-9-16/h4-12,14H,3,13,15H2,1-2H3,(H,22,24)/b14-12+