2-(8-azanyl-8-oxidanylidene-octyl)-3-(1-naphthalen-1-ylethylsulfonylamino)benzamide

Systemtic Name: 2-(8-azanyl-8-oxidanylidene-octyl)-3-(1-naphthalen-1-ylethylsulfonylamino)benzamide Openeye Name: 2-(8-amino-8-oxo-octyl)-3-[1-(1-naphthyl)ethylsulfonylamino]benzamide CAS Name: 2-(8-amino-8-oxooctyl)-3-[1-(1-naphthalenyl)ethylsulfonylamino]benzamide IUPAC Name: 2-(8-amino-8-oxooctyl)-3-(1-naphthalen-1-ylethylsulfonylamino)benzamide Traditional Name: 2-(8-amino-8-keto-octyl)-3-[1-(1-naphthyl)ethylsulfonylamino]benzamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)S(=O)(=O)NC3=CC=CC(=C3CCCCCCCC(=O)N)C(=O)N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)S(=O)(=O)NC3=CC=CC(=C3CCCCCCCC(=O)N)C(=O)N

InChI

InChI=1S/C27H33N3O4S/c1-19(21-15-9-12-20-11-7-8-13-22(20)21)35(33,34)30-25-17-10-16-24(27(29)32)23(25)14-5-3-2-4-6-18-26(28)31/h7-13,15-17,19,30H,2-6,14,18H2,1H3,(H2,28,31)(H2,29,32)