N-(1,3-benzodioxol-5-yl)-2-[2-(1-benzothiophen-2-yl)ethanoyl-methyl-amino]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1-benzothiophen-2-yl)ethanoyl-methyl-amino]-2-(4-methylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzothiophen-2-yl)acetyl]-methyl-amino]-2-(p-tolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1-benzothiophen-2-yl)-1-oxoethyl]-methylamino]-2-(4-methylphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1-benzothiophen-2-yl)acetyl]-methylamino]-2-(4-methylphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzothiophen-2-yl)acetyl]-methyl-amino]-2-(p-tolyl)acetamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(C)C(=O)CC4=CC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(C)C(=O)CC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C27H24N2O4S/c1-17-7-9-18(10-8-17)26(27(31)28-20-11-12-22-23(14-20)33-16-32-22)29(2)25(30)15-21-13-19-5-3-4-6-24(19)34-21/h3-14,26H,15-16H2,1-2H3,(H,28,31)