2-[2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(3-chloro-N-mesyl-4-methoxy-anilino)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C22H22ClN3O6S MolecularWeight: 491.94458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O6S/c1-31-20-10-9-15(12-18(20)23)26(33(2,29)30)14-21(27)25-19-8-4-3-7-17(19)22(28)24-13-16-6-5-11-32-16/h3-12H,13-14H2,1-2H3,(H,24,28)(H,25,27)