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

Systemtic Name: (3S,4R)-N-cyclopentyl-4-(4-methoxy-3-methyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S,4R)-N-cyclopentyl-4-(4-methoxy-3-methyl-phenyl)sulfonyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S,4R)-N-cyclopentyl-4-(4-methoxy-3-methylphenyl)sulfonyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3S,4R)-N-cyclopentyl-4-(4-methoxy-3-methylphenyl)sulfonyl-1,1-dioxothiolan-3-amine Traditional Name: cyclopentyl-[(3S,4R)-1,1-diketo-4-(4-methoxy-3-methyl-phenyl)sulfonyl-thiolan-3-yl]amine Formula: C17H25NO5S2 MolecularWeight: 387.5141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2CS(=O)(=O)CC2NC3CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2NC3CCCC3)OC

InChI

InChI=1S/C17H25NO5S2/c1-12-9-14(7-8-16(12)23-2)25(21,22)17-11-24(19,20)10-15(17)18-13-5-3-4-6-13/h7-9,13,15,17-18H,3-6,10-11H2,1-2H3/t15-,17-/m0/s1