N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC4=C(C=CC=N4)C#N)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC4=C(C=CC=N4)C#N)C

InChI

InChI=1S/C26H26N4O4S/c1-18-11-14-30(15-12-18)35(32,33)23-8-5-20(6-9-23)25(31)29-24-10-7-22(16-19(24)2)34-26-21(17-27)4-3-13-28-26/h3-10,13,16,18H,11-12,14-15H2,1-2H3,(H,29,31)