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

Systemtic Name: N-[(2R)-2-(1-adamantyloxy)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(2R)-2-(1-adamantyloxy)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(2R)-2-(1-adamantyloxy)propyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(2R)-2-(1-adamantyloxy)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(2R)-2-(1-adamantyloxy)propyl]-4-(2-ketopyrrolidino)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)N2CCCC2=O)OC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H](CNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O)OC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O4S/c1-16(29-23-12-17-9-18(13-23)11-19(10-17)14-23)15-24-30(27,28)21-6-4-20(5-7-21)25-8-2-3-22(25)26/h4-7,16-19,24H,2-3,8-15H2,1H3/t16-,17?,18?,19?,23?/m1/s1