N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-(pyridin-4-ylmethyl)-3,4-dihydrochromene-6-carboxamide

Systemtic Name: N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-(pyridin-4-ylmethyl)-3,4-dihydrochromene-6-carboxamide Openeye Name: N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-(4-pyridylmethyl)chromane-6-carboxamide CAS Name: N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-(pyridin-4-ylmethyl)-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-(pyridin-4-ylmethyl)-3,4-dihydrochromene-6-carboxamide Traditional Name: N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-(4-pyridylmethyl)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(CC)CC4=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(CC)CC4=CC=NC=C4)(C)C)O

InChI

InChI=1S/C28H33N3O5S/c1-5-19-7-10-22(11-8-19)37(34,35)30-25-23-17-21(9-12-24(23)36-28(3,4)26(25)32)27(33)31(6-2)18-20-13-15-29-16-14-20/h7-17,25-26,30,32H,5-6,18H2,1-4H3