N-(4-cyanophenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(4-cyanophenyl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-cyanophenyl)-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-16-5-8-19(13-20(16)29(27,28)25-11-3-2-4-12-25)23-15-21(26)24-18-9-6-17(14-22)7-10-18/h5-10,13,23H,2-4,11-12,15H2,1H3,(H,24,26)