2-[(4-ethanoylphenyl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-acetylanilino)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-acetylanilino)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-acetylanilino)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-acetylanilino)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3=CC=C(C=C3)C(=O)C

InChI

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