N-(4-acetamido-3-chloranyl-phenyl)-2-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-piperidinosulfonyl-benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-14(25)22-18-10-9-15(13-17(18)21)23-20(26)16-7-3-4-8-19(16)29(27,28)24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,22,25)(H,23,26)