N-[4-(1-adamantyl)phenyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)N6CCCC6=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)N6CCCC6=O

InChI

InChI=1S/C27H32N2O4S/c1-33-25-9-8-23(14-24(25)29-10-2-3-26(29)30)34(31,32)28-22-6-4-21(5-7-22)27-15-18-11-19(16-27)13-20(12-18)17-27/h4-9,14,18-20,28H,2-3,10-13,15-17H2,1H3