2-azanyl-N-(1-cyclopropylethyl)-N-methyl-4-methylsulfonyl-butanamide

Systemtic Name: 2-azanyl-N-(1-cyclopropylethyl)-N-methyl-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-(1-cyclopropylethyl)-N-methyl-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-(1-cyclopropylethyl)-N-methyl-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-(1-cyclopropylethyl)-N-methyl-4-methylsulfonylbutanamide Traditional Name: 2-amino-N-(1-cyclopropylethyl)-4-mesyl-N-methyl-butyramide Formula: C11H22N2O3S MolecularWeight: 262.36898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C(CCS(=O)(=O)C)N

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C(CCS(=O)(=O)C)N

InChI

InChI=1S/C11H22N2O3S/c1-8(9-4-5-9)13(2)11(14)10(12)6-7-17(3,15)16/h8-10H,4-7,12H2,1-3H3