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

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-3-piperidinosulfonyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-26-18-9-8-15(13-17(18)22)20-19(23)14-6-5-7-16(12-14)27(24,25)21-10-3-2-4-11-21/h5-9,12-13,22H,2-4,10-11H2,1H3,(H,20,23)