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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]pent-4-enamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]pent-4-enamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-4-pentenamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]pent-4-enamide Traditional Name: N-(2-chlorobenzyl)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]pent-4-enamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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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=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC=C)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20Cl2N2O4S/c1-3-6-16(19(24)22-12-13-7-4-5-8-15(13)21)23-28(25,26)18-11-14(20)9-10-17(18)27-2/h3-5,7-11,16,23H,1,6,12H2,2H3,(H,22,24)