N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]butane-1-sulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]butane-1-sulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]butane-1-sulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-1-butanesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]butane-1-sulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]butane-1-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N2O3S2/c1-2-3-11-25(21,22)20-14-7-6-8-15(12-14)23-13-18-19-16-9-4-5-10-17(16)24-18/h4-10,12,20H,2-3,11,13H2,1H3