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

Systemtic Name: N-[(2S)-2-(1-adamantyloxy)propyl]-2-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(2S)-2-(1-adamantyloxy)propyl]-2-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(2S)-2-(1-adamantyloxy)propyl]-2-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(2S)-2-(1-adamantyloxy)propyl]-2-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(2S)-2-(1-adamantyloxy)propyl]-4-(2-ketopyrrolidino)-2-methyl-benzenesulfonamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2=O)S(=O)(=O)NCC(C)OC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2=O)S(=O)(=O)NC[C@H](C)OC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N2O4S/c1-16-8-21(26-7-3-4-23(26)27)5-6-22(16)31(28,29)25-15-17(2)30-24-12-18-9-19(13-24)11-20(10-18)14-24/h5-6,8,17-20,25H,3-4,7,9-15H2,1-2H3/t17-,18?,19?,20?,24?/m0/s1