N-(4-acetamidophenyl)-2-chloranyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-chloranyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-acetamidophenyl)-2-chloro-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-acetamidophenyl)-2-chloro-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-chloro-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetamidophenyl)-2-chloro-5-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=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

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

InChI

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