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

Systemtic Name: N-[azanyl(phenyl)methylidene]-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carboxamide Openeye Name: N-[amino(phenyl)methylene]-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-chromane-6-carboxamide CAS Name: N-[amino(phenyl)methylidene]-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-[amino(phenyl)methylidene]-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carboxamide Traditional Name: N-[amino(phenyl)methylene]-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-chroman-6-carboxamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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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)N=C(C4=CC=CC=C4)N)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5S/c1-4-17-10-13-20(14-11-17)36(33,34)30-23-21-16-19(12-15-22(21)35-27(2,3)24(23)31)26(32)29-25(28)18-8-6-5-7-9-18/h5-16,23-24,30-31H,4H2,1-3H3,(H2,28,29,32)