2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC=C)Cl

InChI

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