3-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-chloro-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-chloro-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-chloro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-chloro-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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