N-(1,3-benzodioxol-5-ylmethyl)-2-[butyl-(4-chlorophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butyl-(4-chlorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butyl-(4-chlorophenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butyl-(4-chlorophenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butyl-(4-chlorophenyl)sulfonylamino]acetamide Traditional Name: 2-[butyl-(4-chlorophenyl)sulfonyl-amino]-N-piperonyl-acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-2-3-10-23(29(25,26)17-7-5-16(21)6-8-17)13-20(24)22-12-15-4-9-18-19(11-15)28-14-27-18/h4-9,11H,2-3,10,12-14H2,1H3,(H,22,24)