N-[7-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide

Systemtic Name: N-[7-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide Openeye Name: N-[7-(1,3-benzothiazol-2-ylmethoxy)-2-naphthyl]ethanesulfonamide CAS Name: N-[7-(1,3-benzothiazol-2-ylmethoxy)-2-naphthalenyl]ethanesulfonamide IUPAC Name: N-[7-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide Traditional Name: N-[7-(1,3-benzothiazol-2-ylmethoxy)-2-naphthyl]ethanesulfonamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)C=CC(=C2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)C=CC(=C2)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2O3S2/c1-2-27(23,24)22-16-9-7-14-8-10-17(12-15(14)11-16)25-13-20-21-18-5-3-4-6-19(18)26-20/h3-12,22H,2,13H2,1H3