1-(2-methylpropyl)-7-[4-(2-propoxyethoxy)phenyl]-N-[4-[(3-propylimidazol-4-yl)methylsulfinyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: 1-(2-methylpropyl)-7-[4-(2-propoxyethoxy)phenyl]-N-[4-[(3-propylimidazol-4-yl)methylsulfinyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 1-isobutyl-7-[4-(2-propoxyethoxy)phenyl]-N-[4-[(3-propylimidazol-4-yl)methylsulfinyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 1-(2-methylpropyl)-7-[4-(2-propoxyethoxy)phenyl]-N-[4-[(3-propyl-4-imidazolyl)methylsulfinyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 1-(2-methylpropyl)-7-[4-(2-propoxyethoxy)phenyl]-N-[4-[(3-propylimidazol-4-yl)methylsulfinyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 1-isobutyl-7-[4-(2-propoxyethoxy)phenyl]-N-[4-[(3-propylimidazol-4-yl)methylsulfinyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C39H48N4O4S MolecularWeight: 668.88782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC=C1CS(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)C5=CC=C(C=C5)OCCOCCC)N(CC3)CC(C)C

Isomeric SMILES

CCCN1C=NC=C1CS(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)C5=CC=C(C=C5)OCCOCCC)N(CC3)CC(C)C

InChI

InChI=1S/C39H48N4O4S/c1-5-18-43-28-40-25-35(43)27-48(45)37-14-10-34(11-15-37)41-39(44)32-17-19-42(26-29(3)4)38-16-9-31(23-33(38)24-32)30-7-12-36(13-8-30)47-22-21-46-20-6-2/h7-16,23-25,28-29H,5-6,17-22,26-27H2,1-4H3,(H,41,44)