4-chloranyl-N-[3-(methylcarbamoyl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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