4-naphthalen-1-ylsulfonyl-N-pyridin-3-yl-3,5-dihydro-2H-1,4-benzodiazepine-1-carboxamide

Systemtic Name: 4-naphthalen-1-ylsulfonyl-N-pyridin-3-yl-3,5-dihydro-2H-1,4-benzodiazepine-1-carboxamide Openeye Name: 4-(1-naphthylsulfonyl)-N-(3-pyridyl)-3,5-dihydro-2H-1,4-benzodiazepine-1-carboxamide CAS Name: 4-(1-naphthalenylsulfonyl)-N-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzodiazepine-1-carboxamide IUPAC Name: 4-naphthalen-1-ylsulfonyl-N-pyridin-3-yl-3,5-dihydro-2H-1,4-benzodiazepine-1-carboxamide Traditional Name: 4-(1-naphthylsulfonyl)-N-(3-pyridyl)-3,5-dihydro-2H-1,4-benzodiazepine-1-carboxamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2CN1S(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)NC5=CN=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C2CN1S(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C25H22N4O3S/c30-25(27-21-10-6-14-26-17-21)29-16-15-28(18-20-8-2-4-12-23(20)29)33(31,32)24-13-5-9-19-7-1-3-11-22(19)24/h1-14,17H,15-16,18H2,(H,27,30)