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

Systemtic Name: 2-azanyl-N-[4-methoxy-3-[[4-(5-methylfuran-2-yl)phenyl]sulfonylamino]phenyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[4-methoxy-3-[[4-(5-methyl-2-furyl)phenyl]sulfonylamino]phenyl]-2-methyl-propanamide CAS Name: 2-amino-N-[4-methoxy-3-[[4-(5-methyl-2-furanyl)phenyl]sulfonylamino]phenyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[4-methoxy-3-[[4-(5-methylfuran-2-yl)phenyl]sulfonylamino]phenyl]-2-methylpropanamide Traditional Name: 2-amino-N-[4-methoxy-3-[[4-(5-methyl-2-furyl)phenyl]sulfonylamino]phenyl]-2-methyl-propionamide Formula: C22H25N3O5S MolecularWeight: 443.516

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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

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

InChI

InChI=1S/C22H25N3O5S/c1-14-5-11-19(30-14)15-6-9-17(10-7-15)31(27,28)25-18-13-16(8-12-20(18)29-4)24-21(26)22(2,3)23/h5-13,25H,23H2,1-4H3,(H,24,26)