2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)-methylsulfonyl-amino]-N-methyl-N-phenethyl-ethanamide

Systemtic Name: 2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)-methylsulfonyl-amino]-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-[(6-benzyloxy-2,2-dimethyl-chroman-4-yl)-methylsulfonyl-amino]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-yl)-methylsulfonylamino]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)-methylsulfonylamino]-N-methyl-N-phenethylacetamide Traditional Name: 2-[(6-benzoxy-2,2-dimethyl-chroman-4-yl)-mesyl-amino]-N-methyl-N-phenethyl-acetamide Formula: C30H36N2O5S MolecularWeight: 536.68224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)N(CC(=O)N(C)CCC4=CC=CC=C4)S(=O)(=O)C)C

Isomeric SMILES

CC1(CC(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)N(CC(=O)N(C)CCC4=CC=CC=C4)S(=O)(=O)C)C

InChI

InChI=1S/C30H36N2O5S/c1-30(2)20-27(26-19-25(15-16-28(26)37-30)36-22-24-13-9-6-10-14-24)32(38(4,34)35)21-29(33)31(3)18-17-23-11-7-5-8-12-23/h5-16,19,27H,17-18,20-22H2,1-4H3