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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N4O4S2/c1-16(29)26-20-8-10-21(11-9-20)34(31,32)25-13-12-23(30)28-24-27-22(15-33-24)19-7-6-17-4-2-3-5-18(17)14-19/h2-11,14-15,25H,12-13H2,1H3,(H,26,29)(H,27,28,30)