N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C20H19ClN2O5S2 MolecularWeight: 466.95826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C20H19ClN2O5S2/c1-27-17-10-9-14(12-15(17)21)22-19(24)13-23(16-6-3-4-7-18(16)28-2)30(25,26)20-8-5-11-29-20/h3-12H,13H2,1-2H3,(H,22,24)