2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[isobutyl(2-naphthylsulfonyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[2-methylpropyl(2-naphthalenylsulfonyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[isobutyl(2-naphthylsulfonyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

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