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

Systemtic Name: N-(3-cyanophenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-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=CC(=C2)C#N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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