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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-cyclopentyl-3-morpholinosulfonyl-N-piperonyl-benzamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H28N2O6S/c27-24(19-4-3-7-21(15-19)33(28,29)25-10-12-30-13-11-25)26(20-5-1-2-6-20)16-18-8-9-22-23(14-18)32-17-31-22/h3-4,7-9,14-15,20H,1-2,5-6,10-13,16-17H2