N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-1-(4-sulfamoylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-1-(4-sulfamoylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N-phenyl-1-(4-sulfamoylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-[[methyl(4-oxanyl)amino]methyl]-N-phenyl-1-(4-sulfamoylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-1-(4-sulfamoylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N-phenyl-1-(4-sulfamoylphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C30H34N4O4S MolecularWeight: 546.68036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(CC2)C4=CC=C(C=C4)S(=O)(=O)N)C5CCOCC5

Isomeric SMILES

CN(CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(CC2)C4=CC=C(C=C4)S(=O)(=O)N)C5CCOCC5

InChI

InChI=1S/C30H34N4O4S/c1-32(25-16-19-38-20-17-25)22-34(26-8-3-2-4-9-26)30(35)24-15-18-33(29-10-6-5-7-23(29)21-24)27-11-13-28(14-12-27)39(31,36)37/h2-14,21,25H,15-20,22H2,1H3,(H2,31,36,37)