N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-cyclopentyl-4-methyl-3-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)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)S(=O)(=O)N5CCCCC5

InChI

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