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

Systemtic Name: 3-[1-(4-acetamidophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-azanyl-5-(4-fluorophenyl)benzamide Openeye Name: 3-[1-(4-acetamidophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-amino-5-(4-fluorophenyl)benzamide CAS Name: 3-[1-(4-acetamidophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-amino-5-(4-fluorophenyl)benzamide IUPAC Name: 3-[1-(4-acetamidophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-amino-5-(4-fluorophenyl)benzamide Traditional Name: 3-[1-(4-acetamidophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-amino-5-(4-fluorophenyl)benzamide Formula: C26H25FN4O4S MolecularWeight: 508.564503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C3=C(C(=CC(=C3)C4=CC=C(C=C4)F)C(=O)N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C3=C(C(=CC(=C3)C4=CC=C(C=C4)F)C(=O)N)N

InChI

InChI=1S/C26H25FN4O4S/c1-16(32)30-21-6-8-22(9-7-21)36(34,35)31-12-10-18(11-13-31)23-14-19(15-24(25(23)28)26(29)33)17-2-4-20(27)5-3-17/h2-10,14-15H,11-13,28H2,1H3,(H2,29,33)(H,30,32)