2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[benzyl-(5-chloro-2-methoxy-phenyl)sulfonyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[benzyl-(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[benzyl-(5-chloro-2-methoxy-phenyl)sulfonyl-amino]-N-(2-furfuryl)acetamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H21ClN2O5S/c1-28-19-10-9-17(22)12-20(19)30(26,27)24(14-16-6-3-2-4-7-16)15-21(25)23-13-18-8-5-11-29-18/h2-12H,13-15H2,1H3,(H,23,25)