2-azanyl-3-[1-(4-cyanophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-5-(4-fluorophenyl)benzamide

Systemtic Name: 2-azanyl-3-[1-(4-cyanophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-5-(4-fluorophenyl)benzamide Openeye Name: 2-amino-3-[1-(4-cyanophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-5-(4-fluorophenyl)benzamide CAS Name: 2-amino-3-[1-(4-cyanophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-5-(4-fluorophenyl)benzamide IUPAC Name: 2-amino-3-[1-(4-cyanophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-5-(4-fluorophenyl)benzamide Traditional Name: 2-amino-3-[1-(4-cyanophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-5-(4-fluorophenyl)benzamide Formula: C25H21FN4O3S MolecularWeight: 476.522643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=C(C(=CC(=C2)C3=CC=C(C=C3)F)C(=O)N)N)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CC=C1C2=C(C(=CC(=C2)C3=CC=C(C=C3)F)C(=O)N)N)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H21FN4O3S/c26-20-5-3-17(4-6-20)19-13-22(24(28)23(14-19)25(29)31)18-9-11-30(12-10-18)34(32,33)21-7-1-16(15-27)2-8-21/h1-9,13-14H,10-12,28H2,(H2,29,31)