N-(phenylmethyl)-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Openeye Name: N-benzyl-N-[[2-(3-thienyl)thiazol-4-yl]methyl]benzenesulfonamide CAS Name: N-(phenylmethyl)-N-[[2-(3-thiophenyl)-4-thiazolyl]methyl]benzenesulfonamide IUPAC Name: N-benzyl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-N-[[2-(3-thienyl)thiazol-4-yl]methyl]benzenesulfonamide Formula: C21H18N2O2S3 MolecularWeight: 426.57482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CSC(=N2)C3=CSC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CSC(=N2)C3=CSC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S3/c24-28(25,20-9-5-2-6-10-20)23(13-17-7-3-1-4-8-17)14-19-16-27-21(22-19)18-11-12-26-15-18/h1-12,15-16H,13-14H2