2-methylsulfonyl-N-phenyl-3-[4-(2-propoxyethoxy)phenyl]-1-propyl-N-(5-propyl-1H-imidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: 2-methylsulfonyl-N-phenyl-3-[4-(2-propoxyethoxy)phenyl]-1-propyl-N-(5-propyl-1H-imidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 2-methylsulfonyl-N-phenyl-3-[4-(2-propoxyethoxy)phenyl]-1-propyl-N-(5-propyl-1H-imidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 2-methylsulfonyl-N-phenyl-3-[4-(2-propoxyethoxy)phenyl]-1-propyl-N-(5-propyl-1H-imidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 2-methylsulfonyl-N-phenyl-3-[4-(2-propoxyethoxy)phenyl]-1-propyl-N-(5-propyl-1H-imidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 2-mesyl-N-phenyl-3-[4-(2-propoxyethoxy)phenyl]-1-propyl-N-(5-propyl-1H-imidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C38H46N4O5S MolecularWeight: 670.86064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=CN1)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N(C(C3C5=CC=C(C=C5)OCCOCCC)S(=O)(=O)C)CCC

Isomeric SMILES

CCCC1=C(N=CN1)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N(C(C3C5=CC=C(C=C5)OCCOCCC)S(=O)(=O)C)CCC

InChI

InChI=1S/C38H46N4O5S/c1-5-13-33-36(40-27-39-33)42(30-15-9-8-10-16-30)37(43)32-26-29-14-11-12-17-34(29)41(22-6-2)38(48(4,44)45)35(32)28-18-20-31(21-19-28)47-25-24-46-23-7-3/h8-12,14-21,26-27,35,38H,5-7,13,22-25H2,1-4H3,(H,39,40)