3-(phenylsulfonylamino)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S2/c22-17(11-12-19-26(23,24)15-9-5-2-6-10-15)21-18-20-16(13-25-18)14-7-3-1-4-8-14/h1-10,13,19H,11-12H2,(H,20,21,22)