N-(5-azanylpentyl)-3-(naphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(5-azanylpentyl)-3-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-(5-aminopentyl)-3-(2-naphthylsulfonylamino)benzamide CAS Name: N-(5-aminopentyl)-3-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-(5-aminopentyl)-3-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-(5-aminopentyl)-3-(2-naphthylsulfonylamino)benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCCCCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCCCCCN

InChI

InChI=1S/C22H25N3O3S/c23-13-4-1-5-14-24-22(26)19-9-6-10-20(15-19)25-29(27,28)21-12-11-17-7-2-3-8-18(17)16-21/h2-3,6-12,15-16,25H,1,4-5,13-14,23H2,(H,24,26)