3-(4-cyanophenyl)-4-methyl-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(4-cyanophenyl)-4-methyl-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(4-cyanophenyl)-4-methyl-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-(4-cyanophenyl)-4-methyl-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(4-cyanophenyl)-4-methyl-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(4-cyanophenyl)-4-methyl-N-(4-piperidinosulfonylphenyl)benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H25N3O3S/c1-19-5-8-22(17-25(19)21-9-6-20(18-27)7-10-21)26(30)28-23-11-13-24(14-12-23)33(31,32)29-15-3-2-4-16-29/h5-14,17H,2-4,15-16H2,1H3,(H,28,30)