N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(methanesulfonamido)-N,4-dimethyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(methanesulfonamido)-N,4-dimethylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(methanesulfonamido)-N,4-dimethylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(methanesulfonamido)-N,4-dimethyl-benzamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C

InChI

InChI=1S/C19H21N3O3S2/c1-12-9-10-14(11-16(12)21-27(4,24)25)19(23)22(3)13(2)18-20-15-7-5-6-8-17(15)26-18/h5-11,13,21H,1-4H3