(3S,4R)-N-cyclopropyl-1,1-bis(oxidanylidene)-4-(4-propan-2-yloxyphenyl)sulfonyl-thiolan-3-amine

Systemtic Name: (3S,4R)-N-cyclopropyl-1,1-bis(oxidanylidene)-4-(4-propan-2-yloxyphenyl)sulfonyl-thiolan-3-amine Openeye Name: (3S,4R)-N-cyclopropyl-4-(4-isopropoxyphenyl)sulfonyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S,4R)-N-cyclopropyl-1,1-dioxo-4-(4-propan-2-yloxyphenyl)sulfonyl-3-thiolanamine IUPAC Name: (3S,4R)-N-cyclopropyl-1,1-dioxo-4-(4-propan-2-yloxyphenyl)sulfonylthiolan-3-amine Traditional Name: cyclopropyl-[(3S,4R)-4-(4-isopropoxyphenyl)sulfonyl-1,1-diketo-thiolan-3-yl]amine Formula: C16H23NO5S2 MolecularWeight: 373.48752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2NC3CC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2NC3CC3

InChI

InChI=1S/C16H23NO5S2/c1-11(2)22-13-5-7-14(8-6-13)24(20,21)16-10-23(18,19)9-15(16)17-12-3-4-12/h5-8,11-12,15-17H,3-4,9-10H2,1-2H3/t15-,16-/m0/s1