4-[(4-ethylphenyl)sulfonylamino]-N,2,2-trimethyl-3-oxidanyl-N-(2-pyridin-4-ylethyl)-3,4-dihydrochromene-6-carboxamide

Systemtic Name: 4-[(4-ethylphenyl)sulfonylamino]-N,2,2-trimethyl-3-oxidanyl-N-(2-pyridin-4-ylethyl)-3,4-dihydrochromene-6-carboxamide Openeye Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N,2,2-trimethyl-N-[2-(4-pyridyl)ethyl]chromane-6-carboxamide CAS Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N,2,2-trimethyl-N-(2-pyridin-4-ylethyl)-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N,2,2-trimethyl-N-(2-pyridin-4-ylethyl)-3,4-dihydrochromene-6-carboxamide Traditional Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N,2,2-trimethyl-N-[2-(4-pyridyl)ethyl]chroman-6-carboxamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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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)CCC4=CC=NC=C4)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)N(C)CCC4=CC=NC=C4)(C)C)O

InChI

InChI=1S/C28H33N3O5S/c1-5-19-6-9-22(10-7-19)37(34,35)30-25-23-18-21(8-11-24(23)36-28(2,3)26(25)32)27(33)31(4)17-14-20-12-15-29-16-13-20/h6-13,15-16,18,25-26,30,32H,5,14,17H2,1-4H3