N-[[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[cyclopentyl(piperonyl)sulfamoyl]benzyl]acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H26N2O5S/c1-16(25)23-13-17-6-9-20(10-7-17)30(26,27)24(19-4-2-3-5-19)14-18-8-11-21-22(12-18)29-15-28-21/h6-12,19H,2-5,13-15H2,1H3,(H,23,25)