N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-diethoxy-benzenesulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C20H24N2O4S2/c1-3-25-17-12-11-15(14-18(17)26-4-2)28(23,24)21-13-7-10-20-22-16-8-5-6-9-19(16)27-20/h5-6,8-9,11-12,14,21H,3-4,7,10,13H2,1-2H3