2-(4-acetamidophenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-piperidinosulfonylbenzyl)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-17(26)24-20-9-5-18(6-10-20)15-22(27)23-16-19-7-11-21(12-8-19)30(28,29)25-13-3-2-4-14-25/h5-12H,2-4,13-16H2,1H3,(H,23,27)(H,24,26)