2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[isobutyl(1-naphthylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[2-methylpropyl(1-naphthalenylsulfonyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[isobutyl(1-naphthylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S2/c1-14(2)11-23(12-19(24)22-20-21-15(3)13-27-20)28(25,26)18-10-6-8-16-7-4-5-9-17(16)18/h4-10,13-14H,11-12H2,1-3H3,(H,21,22,24)