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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S2/c1-17(2,3)14-11-25-16(19-14)20-15(21)9-10-18-26(22,23)13-7-5-12(24-4)6-8-13/h5-8,11,18H,9-10H2,1-4H3,(H,19,20,21)