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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-16-6-9-20(14-21(16)30(28,29)25-12-4-3-5-13-25)24-22(27)15-23-19-10-7-18(8-11-19)17(2)26/h6-11,14,23H,3-5,12-13,15H2,1-2H3,(H,24,27)