N-[(6-methylpyridin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[(6-methylpyridin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[(6-methyl-3-pyridyl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[(6-methyl-3-pyridinyl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[(6-methylpyridin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[(6-methyl-3-pyridyl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CS(=O)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3

Isomeric SMILES

CC1=NC=C(C=C1)CS(=O)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3

InChI

InChI=1S/C24H23N3O2S/c1-18-11-12-19(16-26-18)17-30(29)27(22-8-3-2-4-9-22)24(28)21-13-14-25-23-10-6-5-7-20(23)15-21/h2-12,15-16,25H,13-14,17H2,1H3