2-[2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C28H26ClN3O7S MolecularWeight: 584.03994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C28H26ClN3O7S/c1-37-25-14-13-22(16-26(25)38-2)40(35,36)32(20-11-9-19(29)10-12-20)18-27(33)31-24-8-4-3-7-23(24)28(34)30-17-21-6-5-15-39-21/h3-16H,17-18H2,1-2H3,(H,30,34)(H,31,33)