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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[furan-2-ylmethyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-furylmethyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-furanylmethyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[furan-2-ylmethyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-furfuryl(2-thienylsulfonyl)amino]acetamide Formula: C18H17ClN2O5S2 MolecularWeight: 440.92098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C18H17ClN2O5S2/c1-25-16-7-6-13(10-15(16)19)20-17(22)12-21(11-14-4-2-8-26-14)28(23,24)18-5-3-9-27-18/h2-10H,11-12H2,1H3,(H,20,22)