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

Systemtic Name: 3,4-dimethyl-N-(phenylmethyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Openeye Name: N-benzyl-3,4-dimethyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-(phenylmethyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzenesulfonamide IUPAC Name: N-benzyl-3,4-dimethyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-3,4-dimethyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzenesulfonamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=COC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=COC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C23H22N2O3S2/c1-17-10-11-21(13-18(17)2)30(26,27)25(14-19-7-4-3-5-8-19)15-20-16-28-23(24-20)22-9-6-12-29-22/h3-13,16H,14-15H2,1-2H3