(1-methylsulfonylpiperidin-4-yl) N-(2-azanyl-3-heptan-4-ylsulfonyl-propanoyl)carbamate

Systemtic Name: (1-methylsulfonylpiperidin-4-yl) N-(2-azanyl-3-heptan-4-ylsulfonyl-propanoyl)carbamate Openeye Name: (1-methylsulfonyl-4-piperidyl) N-[2-amino-3-(1-propylbutylsulfonyl)propanoyl]carbamate CAS Name: N-(2-amino-3-heptan-4-ylsulfonyl-1-oxopropyl)carbamic acid (1-methylsulfonyl-4-piperidinyl) ester IUPAC Name: (1-methylsulfonylpiperidin-4-yl) N-(2-amino-3-heptan-4-ylsulfonylpropanoyl)carbamate Traditional Name: N-[2-amino-3-(1-propylbutylsulfonyl)propanoyl]carbamic acid (1-mesyl-4-piperidyl) ester Formula: C17H33N3O7S2 MolecularWeight: 455.58982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)S(=O)(=O)CC(C(=O)NC(=O)OC1CCN(CC1)S(=O)(=O)C)N

Isomeric SMILES

CCCC(CCC)S(=O)(=O)CC(C(=O)NC(=O)OC1CCN(CC1)S(=O)(=O)C)N

InChI

InChI=1S/C17H33N3O7S2/c1-4-6-14(7-5-2)29(25,26)12-15(18)16(21)19-17(22)27-13-8-10-20(11-9-13)28(3,23)24/h13-15H,4-12,18H2,1-3H3,(H,19,21,22)