5-chloranyl-2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 5-chloro-2-methoxy-N-[3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(3-piperidinosulfonylphenyl)benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H21ClN2O4S/c1-26-18-9-8-14(20)12-17(18)19(23)21-15-6-5-7-16(13-15)27(24,25)22-10-3-2-4-11-22/h5-9,12-13H,2-4,10-11H2,1H3,(H,21,23)