N-(3-cyanophenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-methyl-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methyl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-methyl-5-piperidinosulfonyl-anilino)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=CC(=C3)C#N

InChI

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