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

Systemtic Name: 2-azanyl-3-[1-(4-cyanophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-5-phenyl-benzamide Openeye Name: 2-amino-3-[1-(4-cyanophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-5-phenyl-benzamide CAS Name: 2-amino-3-[1-(4-cyanophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-5-phenylbenzamide IUPAC Name: 2-amino-3-[1-(4-cyanophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-5-phenylbenzamide Traditional Name: 2-amino-3-[1-(4-cyanophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-5-phenyl-benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H22N4O3S/c26-16-17-6-8-21(9-7-17)33(31,32)29-12-10-19(11-13-29)22-14-20(18-4-2-1-3-5-18)15-23(24(22)27)25(28)30/h1-10,14-15H,11-13,27H2,(H2,28,30)