N-[(4-chlorophenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[1-methyl-2-(2-thienyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-[1-methyl-2-(2-thienyl)ethyl]-piperonylamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20ClNO3S/c1-15(11-19-3-2-10-28-19)24(13-16-4-7-18(23)8-5-16)22(25)17-6-9-20-21(12-17)27-14-26-20/h2-10,12,15H,11,13-14H2,1H3