2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide hydrochloride

Systemtic Name: 2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide hydrochloride Openeye Name: 2-[(6-benzyloxy-2,2-dimethyl-chroman-4-yl)methylsulfonylamino]-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide hydrochloride CAS Name: 2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-yl)methylsulfonylamino]-N-methyl-N-[2-(2-pyridinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide hydrochloride Traditional Name: 2-[(6-benzoxy-2,2-dimethyl-chroman-4-yl)methylsulfonylamino]-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide hydrochloride Formula: C29H36ClN3O5S MolecularWeight: 574.13124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)CS(=O)(=O)NCC(=O)N(C)CCC4=CC=CC=N4)C.Cl

Isomeric SMILES

CC1(CC(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)CS(=O)(=O)NCC(=O)N(C)CCC4=CC=CC=N4)C.Cl

InChI

InChI=1S/C29H35N3O5S.ClH/c1-29(2)18-23(26-17-25(12-13-27(26)37-29)36-20-22-9-5-4-6-10-22)21-38(34,35)31-19-28(33)32(3)16-14-24-11-7-8-15-30-24;/h4-13,15,17,23,31H,14,16,18-21H2,1-3H3;1H