N-[3-(cyclohexylsulfamoyl)phenyl]-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carboxamide

Systemtic Name: N-[3-(cyclohexylsulfamoyl)phenyl]-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carboxamide Openeye Name: N-[3-(cyclohexylsulfamoyl)phenyl]-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-chromane-6-carboxamide CAS Name: N-[3-(cyclohexylsulfamoyl)phenyl]-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-[3-(cyclohexylsulfamoyl)phenyl]-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carboxamide Traditional Name: N-[3-(cyclohexylsulfamoyl)phenyl]-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-chroman-6-carboxamide Formula: C32H39N3O7S2 MolecularWeight: 641.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5CCCCC5)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5CCCCC5)(C)C)O

InChI

InChI=1S/C32H39N3O7S2/c1-4-21-13-16-25(17-14-21)43(38,39)35-29-27-19-22(15-18-28(27)42-32(2,3)30(29)36)31(37)33-24-11-8-12-26(20-24)44(40,41)34-23-9-6-5-7-10-23/h8,11-20,23,29-30,34-36H,4-7,9-10H2,1-3H3,(H,33,37)