N-cyclopentyl-2-[2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[methyl(2-naphthylsulfonyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl(2-naphthalenylsulfonyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[methyl(naphthalen-2-ylsulfonyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[methyl(2-naphthylsulfonyl)amino]acetyl]amino]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H27N3O4S/c1-28(33(31,32)21-15-14-18-8-2-3-9-19(18)16-21)17-24(29)27-23-13-7-6-12-22(23)25(30)26-20-10-4-5-11-20/h2-3,6-9,12-16,20H,4-5,10-11,17H2,1H3,(H,26,30)(H,27,29)