2-(4-acetamidophenyl)-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-chloro-3-piperidinosulfonyl-phenyl)acetamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24ClN3O4S/c1-15(26)23-17-7-5-16(6-8-17)13-21(27)24-18-9-10-19(22)20(14-18)30(28,29)25-11-3-2-4-12-25/h5-10,14H,2-4,11-13H2,1H3,(H,23,26)(H,24,27)