(3S,4R)-4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)-N-pentyl-thiolan-3-amine

Systemtic Name: (3S,4R)-4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)-N-pentyl-thiolan-3-amine Openeye Name: (3S,4R)-4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,1-dioxo-N-pentyl-thiolan-3-amine CAS Name: (3S,4R)-4-(2-methoxy-5-methylphenyl)sulfonyl-1,1-dioxo-N-pentyl-3-thiolanamine IUPAC Name: (3S,4R)-4-(2-methoxy-5-methylphenyl)sulfonyl-1,1-dioxo-N-pentylthiolan-3-amine Traditional Name: amyl-[(3S,4R)-1,1-diketo-4-(2-methoxy-5-methyl-phenyl)sulfonyl-thiolan-3-yl]amine Formula: C17H27NO5S2 MolecularWeight: 389.52998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CS(=O)(=O)CC1S(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCCCN[C@H]1CS(=O)(=O)C[C@@H]1S(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C17H27NO5S2/c1-4-5-6-9-18-14-11-24(19,20)12-17(14)25(21,22)16-10-13(2)7-8-15(16)23-3/h7-8,10,14,17-18H,4-6,9,11-12H2,1-3H3/t14-,17-/m0/s1