N-[(2R)-2-(1-adamantyloxy)propyl]-4-[(3S)-5-oxidanylidenepyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-2-(1-adamantyloxy)propyl]-4-[(3S)-5-oxidanylidenepyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-[(2R)-2-(1-adamantyloxy)propyl]-4-[(3S)-5-oxopyrrolidin-3-yl]benzenesulfonamide CAS Name: N-[(2R)-2-(1-adamantyloxy)propyl]-4-[(3S)-5-oxo-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-[(2R)-2-(1-adamantyloxy)propyl]-4-[(3S)-5-oxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-[(2R)-2-(1-adamantyloxy)propyl]-4-[(3S)-5-ketopyrrolidin-3-yl]benzenesulfonamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=C(C=C1)C2CC(=O)NC2)OC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H](CNS(=O)(=O)C1=CC=C(C=C1)[C@@H]2CC(=O)NC2)OC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O4S/c1-15(29-23-10-16-6-17(11-23)8-18(7-16)12-23)13-25-30(27,28)21-4-2-19(3-5-21)20-9-22(26)24-14-20/h2-5,15-18,20,25H,6-14H2,1H3,(H,24,26)/t15-,16?,17?,18?,20-,23?/m1/s1