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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-piperidinosulfonyl-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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