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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H22N2O4S2/c1-24-13-14-25-15-8-10-16(11-9-15)27(22,23)20-12-4-7-19-21-17-5-2-3-6-18(17)26-19/h2-3,5-6,8-11,20H,4,7,12-14H2,1H3