(3R,4R)-N-cyclopentyl-4-(4-ethylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3R,4R)-N-cyclopentyl-4-(4-ethylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3R,4R)-N-cyclopentyl-4-(4-ethylphenyl)sulfonyl-1,1-dioxo-thiolan-3-amine CAS Name: (3R,4R)-N-cyclopentyl-4-(4-ethylphenyl)sulfonyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3R,4R)-N-cyclopentyl-4-(4-ethylphenyl)sulfonyl-1,1-dioxothiolan-3-amine Traditional Name: cyclopentyl-[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-diketo-thiolan-3-yl]amine Formula: C17H25NO4S2 MolecularWeight: 371.5147

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2NC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@H]2NC3CCCC3

InChI

InChI=1S/C17H25NO4S2/c1-2-13-7-9-15(10-8-13)24(21,22)17-12-23(19,20)11-16(17)18-14-5-3-4-6-14/h7-10,14,16-18H,2-6,11-12H2,1H3/t16-,17+/m1/s1