7-[4-(2-ethoxyethoxy)phenyl]-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1-methylsulfonyl-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: 7-[4-(2-ethoxyethoxy)phenyl]-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1-methylsulfonyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 7-[4-(2-ethoxyethoxy)phenyl]-1-methylsulfonyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 7-[4-(2-ethoxyethoxy)phenyl]-N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-1-methylsulfonyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 7-[4-(2-ethoxyethoxy)phenyl]-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1-methylsulfonyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 7-[4-(2-ethoxyethoxy)phenyl]-1-mesyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C35H43N3O6S MolecularWeight: 633.79742

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5)S(=O)(=O)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5)S(=O)(=O)C

InChI

InChI=1S/C35H43N3O6S/c1-4-42-21-22-44-33-12-7-27(8-13-33)28-9-14-34-30(23-28)24-29(15-18-38(34)45(3,40)41)35(39)36-31-10-5-26(6-11-31)25-37(2)32-16-19-43-20-17-32/h5-14,23-24,32H,4,15-22,25H2,1-3H3,(H,36,39)