N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methylphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methylphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-methyl-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: 2-[4-methyl-N-(2-thienylsulfonyl)anilino]-N-piperonyl-acetamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N2O5S2/c1-15-4-7-17(8-5-15)23(30(25,26)21-3-2-10-29-21)13-20(24)22-12-16-6-9-18-19(11-16)28-14-27-18/h2-11H,12-14H2,1H3,(H,22,24)