3-(tert-butylsulfamoyl)-4-chloranyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-3-(tert-butylsulfamoyl)-4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-3-(tert-butylsulfamoyl)-4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C21H26ClN3O3S2 MolecularWeight: 468.03244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)Cl

InChI

InChI=1S/C21H26ClN3O3S2/c1-5-12-25(20-23-16-8-6-7-9-17(16)29-20)19(26)14-10-11-15(22)18(13-14)30(27,28)24-21(2,3)4/h5,10-11,13,24H,1,6-9,12H2,2-4H3