N-(5-methyl-2-oxidanyl-2H-chromen-6-yl)-4-(propan-2-ylsulfonylamino)benzamide

Systemtic Name: N-(5-methyl-2-oxidanyl-2H-chromen-6-yl)-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: N-(2-hydroxy-5-methyl-2H-chromen-6-yl)-4-(isopropylsulfonylamino)benzamide CAS Name: N-(2-hydroxy-5-methyl-2H-1-benzopyran-6-yl)-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-(2-hydroxy-5-methyl-2H-chromen-6-yl)-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: N-(2-hydroxy-5-methyl-2H-chromen-6-yl)-4-(isopropylsulfonylamino)benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(O2)O)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(O2)O)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C20H22N2O5S/c1-12(2)28(25,26)22-15-6-4-14(5-7-15)20(24)21-17-9-10-18-16(13(17)3)8-11-19(23)27-18/h4-12,19,22-23H,1-3H3,(H,21,24)