N-ethylsulfinyl-N-phenyl-1-(1-propylimidazol-2-yl)-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: N-ethylsulfinyl-N-phenyl-1-(1-propylimidazol-2-yl)-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-ethylsulfinyl-N-phenyl-1-(1-propylimidazol-2-yl)-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-ethylsulfinyl-N-phenyl-1-(1-propyl-2-imidazolyl)-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-ethylsulfinyl-N-phenyl-1-(1-propylimidazol-2-yl)-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-ethylsulfinyl-N-phenyl-1-(1-propylimidazol-2-yl)-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1N2CCC(=CC3=CC=CC=C32)C(=O)N(C4=CC=CC=C4)S(=O)CC

Isomeric SMILES

CCCN1C=CN=C1N2CCC(=CC3=CC=CC=C32)C(=O)N(C4=CC=CC=C4)S(=O)CC

InChI

InChI=1S/C25H28N4O2S/c1-3-16-27-18-15-26-25(27)28-17-14-21(19-20-10-8-9-13-23(20)28)24(30)29(32(31)4-2)22-11-6-5-7-12-22/h5-13,15,18-19H,3-4,14,16-17H2,1-2H3