N-(4-acetamidophenyl)-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-14(25)22-16-6-8-17(9-7-16)23-20(26)15-5-10-18(21)19(13-15)29(27,28)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12H2,1H3,(H,22,25)(H,23,26)