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

Systemtic Name: 2-[cyclohexyl(naphthalen-1-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl(1-naphthylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl(1-naphthalenylsulfonyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl(naphthalen-1-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl(1-naphthylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S2/c1-16-15-29-22(23-16)24-21(26)14-25(18-10-3-2-4-11-18)30(27,28)20-13-7-9-17-8-5-6-12-19(17)20/h5-9,12-13,15,18H,2-4,10-11,14H2,1H3,(H,23,24,26)