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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C(C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C(C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O4S2/c1-11(15(21)19-16-18-14(10-25-16)17(2,3)4)20-26(22,23)13-8-6-12(24-5)7-9-13/h6-11,20H,1-5H3,(H,18,19,21)