3-(methoxymethyl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-(methoxymethyl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-(methoxymethyl)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-(methoxymethyl)-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(methoxymethyl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(methoxymethyl)-N-(2-piperidino-5-piperidinosulfonyl-phenyl)benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C25H33N3O4S/c1-32-19-20-9-8-10-21(17-20)25(29)26-23-18-22(33(30,31)28-15-6-3-7-16-28)11-12-24(23)27-13-4-2-5-14-27/h8-12,17-18H,2-7,13-16,19H2,1H3,(H,26,29)