7-[4-(2-butoxyethoxy)phenyl]-1-propyl-N-(4-pyridin-2-ylsulfinylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: 7-[4-(2-butoxyethoxy)phenyl]-1-propyl-N-(4-pyridin-2-ylsulfinylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 7-[4-(2-butoxyethoxy)phenyl]-1-propyl-N-[4-(2-pyridylsulfinyl)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 7-[4-(2-butoxyethoxy)phenyl]-1-propyl-N-[4-(2-pyridinylsulfinyl)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 7-[4-(2-butoxyethoxy)phenyl]-1-propyl-N-(4-pyridin-2-ylsulfinylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 7-[4-(2-butoxyethoxy)phenyl]-1-propyl-N-[4-(2-pyridylsulfinyl)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C37H41N3O4S MolecularWeight: 623.80414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)C5=CC=CC=N5)CCC

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)C5=CC=CC=N5)CCC

InChI

InChI=1S/C37H41N3O4S/c1-3-5-23-43-24-25-44-33-14-9-28(10-15-33)29-11-18-35-31(26-29)27-30(19-22-40(35)21-4-2)37(41)39-32-12-16-34(17-13-32)45(42)36-8-6-7-20-38-36/h6-18,20,26-27H,3-5,19,21-25H2,1-2H3,(H,39,41)