N-[(1S,2R,3S,5R)-3,5-bis(azanyl)-2-oxidanyl-cyclopentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2R,3S,5R)-3,5-bis(azanyl)-2-oxidanyl-cyclopentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R,3S,5R)-3,5-diamino-2-hydroxy-cyclopentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R,3S,5R)-3,5-diamino-2-hydroxycyclopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R,3S,5R)-3,5-diamino-2-hydroxycyclopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R,3S,5R)-3,5-diamino-2-hydroxy-cyclopentyl]-4-methyl-benzenesulfonamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CC(C2O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2[C@@H](C[C@@H]([C@H]2O)N)N

InChI

InChI=1S/C12H19N3O3S/c1-7-2-4-8(5-3-7)19(17,18)15-11-9(13)6-10(14)12(11)16/h2-5,9-12,15-16H,6,13-14H2,1H3/t9-,10+,11+,12-/m1/s1