N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3,4-diethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3,4-diethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3,4-diethoxy-N-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3,4-diethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3,4-diethoxy-N-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3,4-diethoxy-N-methyl-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)N(C)C(C)C2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C20H24N2O4S2/c1-5-25-17-12-11-15(13-18(17)26-6-2)28(23,24)22(4)14(3)20-21-16-9-7-8-10-19(16)27-20/h7-14H,5-6H2,1-4H3/t14-/m1/s1