N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S2/c1-21(2,3)18-13-29-20(22-18)23-19(25)14-5-7-15(8-6-14)24-30(26,27)17-11-9-16(28-4)10-12-17/h5-13,24H,1-4H3,(H,22,23,25)