N-(3-methoxypropyl)-2-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)anilino]-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-(N-besylanilino)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O5S/c1-33-18-10-17-26-25(30)22-15-8-9-16-23(22)27-24(29)19-28(20-11-4-2-5-12-20)34(31,32)21-13-6-3-7-14-21/h2-9,11-16H,10,17-19H2,1H3,(H,26,30)(H,27,29)