2-chloranyl-N-[3-(methylcarbamoyl)phenyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[3-(methylcarbamoyl)phenyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[3-(methylcarbamoyl)phenyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-[3-(methylcarbamoyl)phenyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[3-(methylcarbamoyl)phenyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[3-(methylcarbamoyl)phenyl]-5-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=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-22-19(25)14-6-5-7-15(12-14)23-20(26)17-13-16(8-9-18(17)21)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)