N-phenyl-N-[(1-propylimidazol-2-yl)methylsulfonyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-phenyl-N-[(1-propylimidazol-2-yl)methylsulfonyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-phenyl-N-[(1-propylimidazol-2-yl)methylsulfonyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-phenyl-N-[(1-propyl-2-imidazolyl)methylsulfonyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-phenyl-N-[(1-propylimidazol-2-yl)methylsulfonyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-phenyl-N-[(1-propylimidazol-2-yl)methylsulfonyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1CS(=O)(=O)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3

Isomeric SMILES

CCCN1C=CN=C1CS(=O)(=O)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3

InChI

InChI=1S/C24H26N4O3S/c1-2-15-27-16-14-26-23(27)18-32(30,31)28(21-9-4-3-5-10-21)24(29)20-12-13-25-22-11-7-6-8-19(22)17-20/h3-11,14,16-17,25H,2,12-13,15,18H2,1H3