N-(2-methoxyphenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methoxyphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methoxyphenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-methoxyphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-methoxyphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-methoxyphenyl)-3-piperidinosulfonyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O4S/c1-25-18-11-4-3-10-17(18)20-19(22)15-8-7-9-16(14-15)26(23,24)21-12-5-2-6-13-21/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,20,22)