3-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-methoxy-N-[3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-methoxy-N-[3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-methoxy-N-(3-piperidinosulfonylphenyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-25-17-9-5-7-15(13-17)19(22)20-16-8-6-10-18(14-16)26(23,24)21-11-3-2-4-12-21/h5-10,13-14H,2-4,11-12H2,1H3,(H,20,22)