4-(phenylmethyl)sulfonyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(phenylmethyl)sulfonyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-benzylsulfonyl-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(phenylmethyl)sulfonyl-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-benzylsulfonyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-benzylsulfonyl-N-(4-mesitylthiazol-2-yl)butyramide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O3S2/c1-16-12-17(2)22(18(3)13-16)20-14-29-23(24-20)25-21(26)10-7-11-30(27,28)15-19-8-5-4-6-9-19/h4-6,8-9,12-14H,7,10-11,15H2,1-3H3,(H,24,25,26)