3-(phenylsulfonylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(4-isopropylthiazol-2-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-isopropylthiazol-2-yl)benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-13(2)17-12-26-19(20-17)21-18(23)14-7-6-8-15(11-14)22-27(24,25)16-9-4-3-5-10-16/h3-13,22H,1-2H3,(H,20,21,23)