3-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-N,4-dimethylbenzenesulfonamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N,4-dimethyl-N-p-phenetyl-benzenesulfonamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N2O3S2/c1-4-28-18-12-10-17(11-13-18)25(3)30(26,27)19-14-9-16(2)20(15-19)23-24-21-7-5-6-8-22(21)29-23/h5-15H,4H2,1-3H3