N-(8-azanyloctyl)-3-(naphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(8-azanyloctyl)-3-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-(8-aminooctyl)-3-(2-naphthylsulfonylamino)benzamide CAS Name: N-(8-aminooctyl)-3-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-(8-aminooctyl)-3-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-(8-aminooctyl)-3-(2-naphthylsulfonylamino)benzamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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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)NCCCCCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3S/c26-16-7-3-1-2-4-8-17-27-25(29)22-12-9-13-23(18-22)28-32(30,31)24-15-14-20-10-5-6-11-21(20)19-24/h5-6,9-15,18-19,28H,1-4,7-8,16-17,26H2,(H,27,29)