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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[ethyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[ethyl(2-thienylmethyl)amino]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[ethyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[ethyl(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[ethyl(2-thenyl)amino]acetyl]amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23N3O4S/c1-2-26(13-17-6-5-11-31-17)14-22(27)25-19-8-4-3-7-18(19)23(28)24-16-9-10-20-21(12-16)30-15-29-20/h3-12H,2,13-15H2,1H3,(H,24,28)(H,25,27)