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

Systemtic Name: 7-[4-(2-butoxyethoxy)phenyl]-1-propyl-N-[4-(pyridin-2-ylmethylsulfinyl)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 7-[4-(2-butoxyethoxy)phenyl]-1-propyl-N-[4-(2-pyridylmethylsulfinyl)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 7-[4-(2-butoxyethoxy)phenyl]-1-propyl-N-[4-(2-pyridinylmethylsulfinyl)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 7-[4-(2-butoxyethoxy)phenyl]-1-propyl-N-[4-(pyridin-2-ylmethylsulfinyl)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 7-[4-(2-butoxyethoxy)phenyl]-1-propyl-N-[4-(2-pyridylmethylsulfinyl)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C38H43N3O4S MolecularWeight: 637.83072

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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)CC5=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)CC5=CC=CC=N5)CCC

InChI

InChI=1S/C38H43N3O4S/c1-3-5-23-44-24-25-45-35-14-9-29(10-15-35)30-11-18-37-32(26-30)27-31(19-22-41(37)21-4-2)38(42)40-33-12-16-36(17-13-33)46(43)28-34-8-6-7-20-39-34/h6-18,20,26-27H,3-5,19,21-25,28H2,1-2H3,(H,40,42)