3-azanyl-1-[4-[methyl(propan-2-yl)amino]-2-(methylsulfonylmethyl)cyclohexyl]pyrrolidin-2-one

Systemtic Name: 3-azanyl-1-[4-[methyl(propan-2-yl)amino]-2-(methylsulfonylmethyl)cyclohexyl]pyrrolidin-2-one Openeye Name: 3-amino-1-[4-[isopropyl(methyl)amino]-2-(methylsulfonylmethyl)cyclohexyl]pyrrolidin-2-one CAS Name: 3-amino-1-[4-[methyl(propan-2-yl)amino]-2-(methylsulfonylmethyl)cyclohexyl]-2-pyrrolidinone IUPAC Name: 3-amino-1-[4-[methyl(propan-2-yl)amino]-2-(methylsulfonylmethyl)cyclohexyl]pyrrolidin-2-one Traditional Name: 3-amino-1-[4-[isopropyl(methyl)amino]-2-(mesylmethyl)cyclohexyl]-2-pyrrolidone Formula: C16H31N3O3S MolecularWeight: 345.50064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1CCC(C(C1)CS(=O)(=O)C)N2CCC(C2=O)N

Isomeric SMILES

CC(C)N(C)C1CCC(C(C1)CS(=O)(=O)C)N2CCC(C2=O)N

InChI

InChI=1S/C16H31N3O3S/c1-11(2)18(3)13-5-6-15(12(9-13)10-23(4,21)22)19-8-7-14(17)16(19)20/h11-15H,5-10,17H2,1-4H3