N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: 2-[methyl(methylsulfonyl)amino]-N-[4-(4-sec-butylphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: 2-[mesyl(methyl)amino]-N-[4-(4-sec-butylphenyl)thiazol-2-yl]benzamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C

InChI

InChI=1S/C22H25N3O3S2/c1-5-15(2)16-10-12-17(13-11-16)19-14-29-22(23-19)24-21(26)18-8-6-7-9-20(18)25(3)30(4,27)28/h6-15H,5H2,1-4H3,(H,23,24,26)