N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-cyclopentyl-2-methyl-5-morpholinosulfonyl-N-piperonyl-benzamide Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C25H30N2O6S/c1-18-6-8-21(34(29,30)26-10-12-31-13-11-26)15-22(18)25(28)27(20-4-2-3-5-20)16-19-7-9-23-24(14-19)33-17-32-23/h6-9,14-15,20H,2-5,10-13,16-17H2,1H3