2-azanyl-N-[3-[[2-chloranyl-4-(5-methylfuran-2-yl)phenyl]sulfonylamino]-4-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[3-[[2-chloranyl-4-(5-methylfuran-2-yl)phenyl]sulfonylamino]-4-methoxy-phenyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[3-[[2-chloro-4-(5-methyl-2-furyl)phenyl]sulfonylamino]-4-methoxy-phenyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-[[2-chloro-4-(5-methyl-2-furanyl)phenyl]sulfonylamino]-4-methoxyphenyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-[[2-chloro-4-(5-methylfuran-2-yl)phenyl]sulfonylamino]-4-methoxyphenyl]-2-methylpropanamide Traditional Name: 2-amino-N-[3-[[2-chloro-4-(5-methyl-2-furyl)phenyl]sulfonylamino]-4-methoxy-phenyl]-2-methyl-propionamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC(=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)NC(=O)C(C)(C)N)OC)Cl

Isomeric SMILES

CC1=CC=C(O1)C2=CC(=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)NC(=O)C(C)(C)N)OC)Cl

InChI

InChI=1S/C22H24ClN3O5S/c1-13-5-8-18(31-13)14-6-10-20(16(23)11-14)32(28,29)26-17-12-15(7-9-19(17)30-4)25-21(27)22(2,3)24/h5-12,26H,24H2,1-4H3,(H,25,27)