2-methoxy-N-[(4-piperidin-1-ylphenyl)methyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-[(4-piperidin-1-ylphenyl)methyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-[[4-(1-piperidyl)phenyl]methyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methoxy-N-[[4-(1-piperidinyl)phenyl]methyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-[(4-piperidin-1-ylphenyl)methyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methoxy-N-(4-piperidinobenzyl)-5-piperidinosulfonyl-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4

InChI

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