N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-cyclopentyl-2-methyl-5-piperidinosulfonyl-N-piperonyl-benzamide Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C26H32N2O5S/c1-19-9-11-22(34(30,31)27-13-5-2-6-14-27)16-23(19)26(29)28(21-7-3-4-8-21)17-20-10-12-24-25(15-20)33-18-32-24/h9-12,15-16,21H,2-8,13-14,17-18H2,1H3