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

Systemtic Name: N-(2-ethanoylphenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-16-10-11-18(14-21(16)30(28,29)25-12-6-3-7-13-25)23-15-22(27)24-20-9-5-4-8-19(20)17(2)26/h4-5,8-11,14,23H,3,6-7,12-13,15H2,1-2H3,(H,24,27)