N-(1,3-benzodioxol-5-yl)-2-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[[2-methyl-1-(2-thienyl)propyl]amino]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[[2-methyl-1-(2-thienyl)propyl]amino]acetyl]amino]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H25N3O4S/c1-15(2)23(21-8-5-11-32-21)25-13-22(28)27-18-7-4-3-6-17(18)24(29)26-16-9-10-19-20(12-16)31-14-30-19/h3-12,15,23,25H,13-14H2,1-2H3,(H,26,29)(H,27,28)