N-[4-[[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]sulfamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]sulfamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[4-(cyclohexylamino)-2-oxo-chromen-3-yl]sulfamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]sulfamoyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[4-(cyclohexylamino)-2-oxochromen-3-yl]sulfamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[4-(cyclohexylamino)-2-keto-chromen-3-yl]sulfamoyl]phenyl]-3-methyl-butyramide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

InChI

InChI=1S/C26H31N3O5S/c1-17(2)16-23(30)27-19-12-14-20(15-13-19)35(32,33)29-25-24(28-18-8-4-3-5-9-18)21-10-6-7-11-22(21)34-26(25)31/h6-7,10-15,17-18,28-29H,3-5,8-9,16H2,1-2H3,(H,27,30)