2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]pent-4-enamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]pent-4-enamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]pent-4-enamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-4-pentenamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]pent-4-enamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-o-anisyl-pent-4-enamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC=C)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC=C)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C20H23ClN2O5S/c1-4-7-16(20(24)22-13-14-8-5-6-9-17(14)27-2)23-29(25,26)19-12-15(21)10-11-18(19)28-3/h4-6,8-12,16,23H,1,7,13H2,2-3H3,(H,22,24)