N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]naphthalene-2-sulfonamide Openeye Name: N-[4-[(1S)-1-amino-2-oxo-2-thiazolidin-3-yl-ethyl]cyclohexyl]naphthalene-2-sulfonamide CAS Name: N-[4-[(1S)-1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclohexyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-[(1S)-1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]naphthalene-2-sulfonamide Traditional Name: N-[4-[(1S)-1-amino-2-keto-2-thiazolidin-3-yl-ethyl]cyclohexyl]naphthalene-2-sulfonamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(C(=O)N2CCSC2)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(CCC1[C@@H](C(=O)N2CCSC2)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H27N3O3S2/c22-20(21(25)24-11-12-28-14-24)16-5-8-18(9-6-16)23-29(26,27)19-10-7-15-3-1-2-4-17(15)13-19/h1-4,7,10,13,16,18,20,23H,5-6,8-9,11-12,14,22H2/t16?,18?,20-/m0/s1