(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclooctyl-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclooctyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclooctyl-3-hydroxy-propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclooctyl-3-hydroxypropanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclooctyl-3-hydroxypropanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclooctyl-3-hydroxy-propionamide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(CO)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)[C@H](CO)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN2O4S/c18-13-8-10-15(11-9-13)25(23,24)20-16(12-21)17(22)19-14-6-4-2-1-3-5-7-14/h8-11,14,16,20-21H,1-7,12H2,(H,19,22)/t16-/m0/s1