2-(8-azanyl-8-oxidanylidene-octyl)-3-(naphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: 2-(8-azanyl-8-oxidanylidene-octyl)-3-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: 2-(8-amino-8-oxo-octyl)-3-(2-naphthylsulfonylamino)benzamide CAS Name: 2-(8-amino-8-oxooctyl)-3-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: 2-(8-amino-8-oxooctyl)-3-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: 2-(8-amino-8-keto-octyl)-3-(2-naphthylsulfonylamino)benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC(=C3CCCCCCCC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC(=C3CCCCCCCC(=O)N)C(=O)N

InChI

InChI=1S/C25H29N3O4S/c26-24(29)14-5-3-1-2-4-11-21-22(25(27)30)12-8-13-23(21)28-33(31,32)20-16-15-18-9-6-7-10-19(18)17-20/h6-10,12-13,15-17,28H,1-5,11,14H2,(H2,26,29)(H2,27,30)