N-[(2-methylcyclohexyl)carbamoyl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[(5-morpholinosulfonyl-2-pyridyl)thio]acetamide Formula: C19H28N4O5S2 MolecularWeight: 456.57942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H28N4O5S2/c1-14-4-2-3-5-16(14)21-19(25)22-17(24)13-29-18-7-6-15(12-20-18)30(26,27)23-8-10-28-11-9-23/h6-7,12,14,16H,2-5,8-11,13H2,1H3,(H2,21,22,24,25)