3-(dimethylsulfamoyl)-4-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-3-(dimethylsulfamoyl)-4-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-3-(dimethylsulfamoyl)-4-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)OC

InChI

InChI=1S/C20H25N3O4S2/c1-5-12-23(20-21-15-8-6-7-9-17(15)28-20)19(24)14-10-11-16(27-4)18(13-14)29(25,26)22(2)3/h5,10-11,13H,1,6-9,12H2,2-4H3