2-[(4-acetamidophenyl)sulfonylamino]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(5-benzylthiazol-2-yl)propanamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(5-benzyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(5-benzylthiazol-2-yl)propionamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(S1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC=C(S1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O4S2/c1-14(25-31(28,29)19-10-8-17(9-11-19)23-15(2)26)20(27)24-21-22-13-18(30-21)12-16-6-4-3-5-7-16/h3-11,13-14,25H,12H2,1-2H3,(H,23,26)(H,22,24,27)