N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butane-1-sulfonamide

Systemtic Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butane-1-sulfonamide Openeye Name: N-[(2-phenylthiazol-4-yl)methyl]butane-1-sulfonamide CAS Name: N-[(2-phenyl-4-thiazolyl)methyl]-1-butanesulfonamide IUPAC Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butane-1-sulfonamide Traditional Name: N-[(2-phenylthiazol-4-yl)methyl]butane-1-sulfonamide Formula: C14H18N2O2S2 MolecularWeight: 310.43492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCCCS(=O)(=O)NCC1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2S2/c1-2-3-9-20(17,18)15-10-13-11-19-14(16-13)12-7-5-4-6-8-12/h4-8,11,15H,2-3,9-10H2,1H3