7-[4-(2-butoxyethoxy)phenyl]-1-[4-(methylsulfamoyl)phenyl]-2,3-dihydro-1-benzazepine-4-carboxylate

Systemtic Name: 7-[4-(2-butoxyethoxy)phenyl]-1-[4-(methylsulfamoyl)phenyl]-2,3-dihydro-1-benzazepine-4-carboxylate Openeye Name: 7-[4-(2-butoxyethoxy)phenyl]-1-[4-(methylsulfamoyl)phenyl]-2,3-dihydro-1-benzazepine-4-carboxylate CAS Name: 7-[4-(2-butoxyethoxy)phenyl]-1-[4-(methylsulfamoyl)phenyl]-2,3-dihydro-1-benzazepine-4-carboxylate IUPAC Name: 7-[4-(2-butoxyethoxy)phenyl]-1-[4-(methylsulfamoyl)phenyl]-2,3-dihydro-1-benzazepine-4-carboxylate Traditional Name: 7-[4-(2-butoxyethoxy)phenyl]-1-[4-(methylsulfamoyl)phenyl]-2,3-dihydro-1-benzazepine-4-carboxylate Formula: C30H33N2O6S- MolecularWeight: 549.65782

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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)[O-])C4=CC=C(C=C4)S(=O)(=O)NC

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)[O-])C4=CC=C(C=C4)S(=O)(=O)NC

InChI

InChI=1S/C30H34N2O6S/c1-3-4-17-37-18-19-38-27-10-5-22(6-11-27)23-7-14-29-25(20-23)21-24(30(33)34)15-16-32(29)26-8-12-28(13-9-26)39(35,36)31-2/h5-14,20-21,31H,3-4,15-19H2,1-2H3,(H,33,34)/p-1