(3S,4R)-4-[(4-ethylphenyl)sulfonylamino]-N,2,2-trimethyl-3-oxidanyl-N-phenyl-3,4-dihydrochromene-6-carboxamide

Systemtic Name: (3S,4R)-4-[(4-ethylphenyl)sulfonylamino]-N,2,2-trimethyl-3-oxidanyl-N-phenyl-3,4-dihydrochromene-6-carboxamide Openeye Name: (3S,4R)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N,2,2-trimethyl-N-phenyl-chromane-6-carboxamide CAS Name: (3S,4R)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N,2,2-trimethyl-N-phenyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: (3S,4R)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N,2,2-trimethyl-N-phenyl-3,4-dihydrochromene-6-carboxamide Traditional Name: (3S,4R)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N,2,2-trimethyl-N-phenyl-chroman-6-carboxamide Formula: C27H30N2O5S MolecularWeight: 494.6025

Click to see the large picture

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)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@H]2[C@@H](C(OC3=C2C=C(C=C3)C(=O)N(C)C4=CC=CC=C4)(C)C)O

InChI

InChI=1S/C27H30N2O5S/c1-5-18-11-14-21(15-12-18)35(32,33)28-24-22-17-19(13-16-23(22)34-27(2,3)25(24)30)26(31)29(4)20-9-7-6-8-10-20/h6-17,24-25,28,30H,5H2,1-4H3/t24-,25+/m1/s1