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

Systemtic Name: 2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclopropyl(2-naphthylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclopropyl(2-naphthalenylsulfonyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclopropyl(2-naphthylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H19N3O3S2/c1-13-12-26-19(20-13)21-18(23)11-22(16-7-8-16)27(24,25)17-9-6-14-4-2-3-5-15(14)10-17/h2-6,9-10,12,16H,7-8,11H2,1H3,(H,20,21,23)