2-methyl-N-[1-[(3-methyl-3-propan-2-yl-cyclohexyl)amino]-3-methylsulfonyl-1-oxidanylidene-propan-2-yl]prop-2-enamide

Systemtic Name: 2-methyl-N-[1-[(3-methyl-3-propan-2-yl-cyclohexyl)amino]-3-methylsulfonyl-1-oxidanylidene-propan-2-yl]prop-2-enamide Openeye Name: N-[2-[(3-isopropyl-3-methyl-cyclohexyl)amino]-1-(methylsulfonylmethyl)-2-oxo-ethyl]-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-[1-[(3-methyl-3-propan-2-ylcyclohexyl)amino]-3-methylsulfonyl-1-oxopropan-2-yl]-2-propenamide IUPAC Name: 2-methyl-N-[1-[(3-methyl-3-propan-2-ylcyclohexyl)amino]-3-methylsulfonyl-1-oxopropan-2-yl]prop-2-enamide Traditional Name: N-[2-[(3-isopropyl-3-methyl-cyclohexyl)amino]-2-keto-1-(mesylmethyl)ethyl]-2-methyl-acrylamide Formula: C18H32N2O4S MolecularWeight: 372.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCCC(C1)NC(=O)C(CS(=O)(=O)C)NC(=O)C(=C)C)C

Isomeric SMILES

CC(C)C1(CCCC(C1)NC(=O)C(CS(=O)(=O)C)NC(=O)C(=C)C)C

InChI

InChI=1S/C18H32N2O4S/c1-12(2)16(21)20-15(11-25(6,23)24)17(22)19-14-8-7-9-18(5,10-14)13(3)4/h13-15H,1,7-11H2,2-6H3,(H,19,22)(H,20,21)