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

Systemtic Name: (3S,4R)-N-butyl-4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S,4R)-N-butyl-4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S,4R)-N-butyl-4-(2-methoxy-5-methylphenyl)sulfonyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3S,4R)-N-butyl-4-(2-methoxy-5-methylphenyl)sulfonyl-1,1-dioxothiolan-3-amine Traditional Name: butyl-[(3S,4R)-1,1-diketo-4-(2-methoxy-5-methyl-phenyl)sulfonyl-thiolan-3-yl]amine Formula: C16H25NO5S2 MolecularWeight: 375.5034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1CS(=O)(=O)CC1S(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO5S2/c1-4-5-8-17-13-10-23(18,19)11-16(13)24(20,21)15-9-12(2)6-7-14(15)22-3/h6-7,9,13,16-17H,4-5,8,10-11H2,1-3H3/t13-,16-/m0/s1