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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

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