3-(1,3-benzothiazol-2-ylmethoxy)-N-propyl-benzenesulfonamide

Systemtic Name: 3-(1,3-benzothiazol-2-ylmethoxy)-N-propyl-benzenesulfonamide Openeye Name: 3-(1,3-benzothiazol-2-ylmethoxy)-N-propyl-benzenesulfonamide CAS Name: 3-(1,3-benzothiazol-2-ylmethoxy)-N-propylbenzenesulfonamide IUPAC Name: 3-(1,3-benzothiazol-2-ylmethoxy)-N-propylbenzenesulfonamide Traditional Name: 3-(1,3-benzothiazol-2-ylmethoxy)-N-propyl-benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2O3S2/c1-2-10-18-24(20,21)14-7-5-6-13(11-14)22-12-17-19-15-8-3-4-9-16(15)23-17/h3-9,11,18H,2,10,12H2,1H3