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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-17-5-8-20(15-21(17)30(28,29)26-13-3-2-4-14-26)24-16-22(27)25-19-9-6-18(7-10-19)11-12-23/h5-10,15,24H,2-4,11,13-14,16H2,1H3,(H,25,27)